CAS RN: 175203-76-6
CAS Name: 2-(4-fluorophenyl)sulfonyl-N'-hydroxyethanimidamide
OPENEYE Name: 2-(4-fluorophenyl)sulfonyl-N'-hydroxy-acetamidine
IUPAC Name: 2-(4-fluorophenyl)sulfonyl-N'-hydroxyethanimidamide
SYSTEMATIC NAME: 2-(4-fluorophenyl)sulfonyl-N'-oxidanyl-ethanimidamide
MOLECULAR FORMULA: C8H9FN2O3S
MOLECULAR WEIGHT: 232.232063
SMILES: C1=CC(=CC=C1F)S(=O)(=O)C/C(=N/O)/N
Structure:
CAS RN: 66611-51-6
CAS Name: N'-hydroxy-2-(1-naphthalenyl)ethanimidamide
OPENEYE Name: N'-hydroxy-2-(1-naphthyl)acetamidine
IUPAC Name: N'-hydroxy-2-naphthalen-1-ylethanimidamide
SYSTEMATIC NAME: 2-naphthalen-1-yl-N'-oxidanyl-ethanimidamide
MOLECULAR FORMULA: C12H12N2O
MOLECULAR WEIGHT: 200.23648
SMILES: C1=CC=C2C(=C1)C=CC=C2C/C(=N/O)/N
Structure:
CAS RN: 17665-60-0
CAS Name: 2-(benzenesulfonyl)-N'-hydroxyethanimidamide
OPENEYE Name: 2-(benzenesulfonyl)-N'-hydroxy-acetamidine
IUPAC Name: 2-(benzenesulfonyl)-N'-hydroxyethanimidamide
SYSTEMATIC NAME: N'-oxidanyl-2-(phenylsulfonyl)ethanimidamide
MOLECULAR FORMULA: C8H10N2O3S
MOLECULAR WEIGHT: 214.2416
SMILES: C1=CC=C(C=C1)S(=O)(=O)C/C(=N/O)/N
Structure:
CAS RN: 12406-51-8
CAS Name: phenyl-[[(Z)-phenyldiazenyl-(phenylhydrazinylidene)methyl]thio]mercury
OPENEYE Name: [(Z)-N'-anilino-N-phenylimino-carbamimidoyl]sulfanyl-phenyl-mercury
IUPAC Name: [(Z)-N'-anilino-N-phenyliminocarbamimidoyl]sulfanyl-phenylmercury
SYSTEMATIC NAME: phenyl-[(Z)-N'-phenylazanyl-N-phenylimino-carbamimidoyl]sulfanyl-mercury
MOLECULAR FORMULA: C19H16HgN4S
MOLECULAR WEIGHT: 533.01214
SMILES: C1=CC=C(C=C1)N/N=C(/N=NC2=CC=CC=C2)\S[Hg]C3=CC=CC=C3
Structure:
CAS RN: 14315-77-6
CAS Name: phenyl-[[(Z)-phenyldiazenyl-(phenylhydrazinylidene)methyl]thio]mercury
OPENEYE Name: [(Z)-N'-anilino-N-phenylimino-carbamimidoyl]sulfanyl-phenyl-mercury
IUPAC Name: [(Z)-N'-anilino-N-phenyliminocarbamimidoyl]sulfanyl-phenylmercury
SYSTEMATIC NAME: phenyl-[(Z)-N'-phenylazanyl-N-phenylimino-carbamimidoyl]sulfanyl-mercury
MOLECULAR FORMULA: C19H16HgN4S
MOLECULAR WEIGHT: 533.01214
SMILES: C1=CC=C(C=C1)N/N=C(/N=NC2=CC=CC=C2)\S[Hg]C3=CC=CC=C3
Structure:
CAS RN: 14874-55-6
CAS Name: phenyl-[[(Z)-phenyldiazenyl-(phenylhydrazinylidene)methyl]thio]mercury
OPENEYE Name: [(Z)-N'-anilino-N-phenylimino-carbamimidoyl]sulfanyl-phenyl-mercury
IUPAC Name: [(Z)-N'-anilino-N-phenyliminocarbamimidoyl]sulfanyl-phenylmercury
SYSTEMATIC NAME: phenyl-[(Z)-N'-phenylazanyl-N-phenylimino-carbamimidoyl]sulfanyl-mercury
MOLECULAR FORMULA: C19H16HgN4S
MOLECULAR WEIGHT: 533.01214
SMILES: C1=CC=C(C=C1)N/N=C(/N=NC2=CC=CC=C2)\S[Hg]C3=CC=CC=C3
Structure:
CAS RN: 17456-26-7
CAS Name: phenyl-[[(Z)-phenyldiazenyl-(phenylhydrazinylidene)methyl]thio]mercury
OPENEYE Name: [(Z)-N'-anilino-N-phenylimino-carbamimidoyl]sulfanyl-phenyl-mercury
IUPAC Name: [(Z)-N'-anilino-N-phenyliminocarbamimidoyl]sulfanyl-phenylmercury
SYSTEMATIC NAME: phenyl-[(Z)-N'-phenylazanyl-N-phenylimino-carbamimidoyl]sulfanyl-mercury
MOLECULAR FORMULA: C19H16HgN4S
MOLECULAR WEIGHT: 533.01214
SMILES: C1=CC=C(C=C1)N/N=C(/N=NC2=CC=CC=C2)\S[Hg]C3=CC=CC=C3
Structure:
CAS RN: 35678-47-8
CAS Name: phenyl-[[(Z)-phenyldiazenyl-(phenylhydrazinylidene)methyl]thio]mercury
OPENEYE Name: [(Z)-N'-anilino-N-phenylimino-carbamimidoyl]sulfanyl-phenyl-mercury
IUPAC Name: [(Z)-N'-anilino-N-phenyliminocarbamimidoyl]sulfanyl-phenylmercury
SYSTEMATIC NAME: phenyl-[(Z)-N'-phenylazanyl-N-phenylimino-carbamimidoyl]sulfanyl-mercury
MOLECULAR FORMULA: C19H16HgN4S
MOLECULAR WEIGHT: 533.01214
SMILES: C1=CC=C(C=C1)N/N=C(/N=NC2=CC=CC=C2)\S[Hg]C3=CC=CC=C3
Structure:
CAS RN: 56724-82-4
CAS Name: phenyl-[[(Z)-phenyldiazenyl-(phenylhydrazinylidene)methyl]thio]mercury
OPENEYE Name: [(Z)-N'-anilino-N-phenylimino-carbamimidoyl]sulfanyl-phenyl-mercury
IUPAC Name: [(Z)-N'-anilino-N-phenyliminocarbamimidoyl]sulfanyl-phenylmercury
SYSTEMATIC NAME: phenyl-[(Z)-N'-phenylazanyl-N-phenylimino-carbamimidoyl]sulfanyl-mercury
MOLECULAR FORMULA: C19H16HgN4S
MOLECULAR WEIGHT: 533.01214
SMILES: C1=CC=C(C=C1)N/N=C(/N=NC2=CC=CC=C2)\S[Hg]C3=CC=CC=C3
Structure:
CAS RN: 75268-98-3
CAS Name: phenyl-[[(Z)-phenyldiazenyl-(phenylhydrazinylidene)methyl]thio]mercury
OPENEYE Name: [(Z)-N'-anilino-N-phenylimino-carbamimidoyl]sulfanyl-phenyl-mercury
IUPAC Name: [(Z)-N'-anilino-N-phenyliminocarbamimidoyl]sulfanyl-phenylmercury
SYSTEMATIC NAME: phenyl-[(Z)-N'-phenylazanyl-N-phenylimino-carbamimidoyl]sulfanyl-mercury
MOLECULAR FORMULA: C19H16HgN4S
MOLECULAR WEIGHT: 533.01214
SMILES: C1=CC=C(C=C1)N/N=C(/N=NC2=CC=CC=C2)\S[Hg]C3=CC=CC=C3
Structure:
CAS RN: 68189-23-1
CAS Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethylaniline
OPENEYE Name: 4-[(E)-(diphenylhydrazono)methyl]-N,N-diethyl-aniline
IUPAC Name: 4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethylaniline
SYSTEMATIC NAME: 4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethyl-aniline
MOLECULAR FORMULA: C23H25N3
MOLECULAR WEIGHT: 343.4647
SMILES: CCN(CC)C1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 56935-71-8
CAS Name: N'-hydroxy-4-(trifluoromethoxy)benzenecarboximidamide
OPENEYE Name: N'-hydroxy-4-(trifluoromethoxy)benzamidine
IUPAC Name: N'-hydroxy-4-(trifluoromethoxy)benzenecarboximidamide
SYSTEMATIC NAME: N'-oxidanyl-4-(trifluoromethyloxy)benzenecarboximidamide
MOLECULAR FORMULA: C8H7F3N2O2
MOLECULAR WEIGHT: 220.14859
SMILES: C1=CC(=CC=C1/C(=N/O)/N)OC(F)(F)F
Structure:
CAS RN: 133661-94-6
CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxyacetamide
OPENEYE Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-hydroxy-acetamide
IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxyacetamide
SYSTEMATIC NAME: N-[(E)-(2-chlorophenyl)methylideneamino]-2-oxidanyl-ethanamide
MOLECULAR FORMULA: C9H9ClN2O2
MOLECULAR WEIGHT: 212.63296
SMILES: C1=CC=C(C(=C1)/C=N/NC(=O)CO)Cl
Structure:
CAS RN: 215785-47-0
CAS Name: (3Z)-3-[[4-[(E)-2-carboxyethenyl]phenyl]hydrazinylidene]-7-[[[[(6Z)-6-[[4-[(E)-2-carboxyethenyl]phenyl]hydrazinylidene]-5-oxo-7-sulfonato-2-naphthalenyl]amino]-oxomethyl]amino]-4-oxo-2-naphthalenesulfonate
OPENEYE Name: (3Z)-3-[[4-[(E)-2-carboxyvinyl]phenyl]hydrazono]-7-[[(6Z)-6-[[4-[(E)-2-carboxyvinyl]phenyl]hydrazono]-5-oxo-7-sulfonato-2-naphthyl]carbamoylamino]-4-oxo-naphthalene-2-sulfonate
IUPAC Name: (3Z)-3-[[4-[(E)-2-carboxyethenyl]phenyl]hydrazinylidene]-7-[[(6Z)-6-[[4-[(E)-2-carboxyethenyl]phenyl]hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]carbamoylamino]-4-oxonaphthalene-2-sulfonate
SYSTEMATIC NAME: (3Z)-4-oxidanylidene-7-[[(6Z)-5-oxidanylidene-6-[[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]hydrazinylidene]-7-sulfonato-naphthalen-2-yl]carbamoylamino]-3-[[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]hydrazinylidene]naphthalene-2-sulf
MOLECULAR FORMULA: C39H26N6O13S2-2
MOLECULAR WEIGHT: 850.78614
SMILES: C1=CC(=CC=C1/C=C/C(=O)O)N/N=C\2/C(=O)C3=C(C=C2S(=O)(=O)[O-])C=C(C=C3)NC(=O)NC4=CC5=C(C(=O)/C(=N/NC6=CC=C(C=C6)/C=C/C(=O)O)/C(=C5)S(=O)(=O)[O-])C=C4
Structure:
CAS RN: 666-15-9
CAS Name: methanesulfinic acid methyl ester
OPENEYE Name: methyl methanesulfinate
IUPAC Name: methyl methanesulfinate
SYSTEMATIC NAME: methyl methanesulfinate
MOLECULAR FORMULA: C2H6O2S
MOLECULAR WEIGHT: 94.13284
SMILES: CO[S@](=O)C
Structure:
CAS RN: 193469-77-1
CAS Name: 6-methoxy-2-[(R)-(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-benzimidazole
OPENEYE Name: 6-methoxy-2-[(R)-(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1H-benzimidazole
IUPAC Name: 6-methoxy-2-[(R)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole
SYSTEMATIC NAME: 6-methoxy-2-[(R)-(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole
MOLECULAR FORMULA: C17H19N3O3S
MOLECULAR WEIGHT: 345.41606
SMILES: CC1=CN=C(C(=C1OC)C)C[S@@](=O)C2=NC3=C(N2)C=C(C=C3)OC
Structure:
CAS RN: 326602-80-6
CAS Name: 6-methoxy-2-[(R)-(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-benzimidazole
OPENEYE Name: 6-methoxy-2-[(R)-(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1H-benzimidazole
IUPAC Name: 6-methoxy-2-[(R)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole
SYSTEMATIC NAME: 6-methoxy-2-[(R)-(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole
MOLECULAR FORMULA: C17H19N3O3S
MOLECULAR WEIGHT: 345.41606
SMILES: CC1=CN=C(C(=C1OC)C)C[S@@](=O)C2=NC3=C(N2)C=C(C=C3)OC
Structure:
CAS RN: 65325-67-9
CAS Name: 1-[(S)-fluoromethylsulfinyl]-4-methylbenzene
OPENEYE Name: 1-[(S)-fluoromethylsulfinyl]-4-methyl-benzene
IUPAC Name: 1-[(S)-fluoromethylsulfinyl]-4-methylbenzene
SYSTEMATIC NAME: 1-[(S)-fluoranylmethylsulfinyl]-4-methyl-benzene
MOLECULAR FORMULA: C8H9FOS
MOLECULAR WEIGHT: 172.219863
SMILES: CC1=CC=C(C=C1)[S@](=O)CF
Structure:
CAS RN: 127142-30-7
CAS Name: N5-(2-chlorophenyl)-N2-[(E)-1-phenylethylideneamino]-1,3,4-thiadiazole-2,5-diamine
OPENEYE Name: N5-(2-chlorophenyl)-N2-[(E)-1-phenylethylideneamino]-1,3,4-thiadiazole-2,5-diamine
IUPAC Name: 5-N-(2-chlorophenyl)-2-N-[(E)-1-phenylethylideneamino]-1,3,4-thiadiazole-2,5-diamine
SYSTEMATIC NAME: N5-(2-chlorophenyl)-N2-[(E)-1-phenylethylideneamino]-1,3,4-thiadiazole-2,5-diamine
MOLECULAR FORMULA: C16H14ClN5S
MOLECULAR WEIGHT: 343.83386
SMILES: C/C(=N\NC1=NN=C(S1)NC2=CC=CC=C2Cl)/C3=CC=CC=C3
Structure:
CAS RN: 140835-42-3
CAS Name: 1-[[(2-chloroanilino)-oxomethyl]amino]-3-[(E)-1-(2-pyridinyl)ethylideneamino]urea
OPENEYE Name: 1-(2-chlorophenyl)-3-[[(E)-1-(2-pyridyl)ethylideneamino]carbamoylamino]urea
IUPAC Name: 1-(2-chlorophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamoylamino]urea
SYSTEMATIC NAME: 1-(2-chlorophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamoylamino]urea
MOLECULAR FORMULA: C15H15ClN6O2
MOLECULAR WEIGHT: 346.7716
SMILES: C/C(=N\NC(=O)NNC(=O)NC1=CC=CC=C1Cl)/C2=CC=CC=N2
Structure:
CAS RN: 140835-41-2
CAS Name: 1-[[(2-chloroanilino)-sulfanylidenemethyl]amino]-3-[(E)-1-(2-pyridinyl)ethylideneamino]urea
OPENEYE Name: 1-[(2-chlorophenyl)carbamothioylamino]-3-[(E)-1-(2-pyridyl)ethylideneamino]urea
IUPAC Name: 1-[(2-chlorophenyl)carbamothioylamino]-3-[(E)-1-pyridin-2-ylethylideneamino]urea
SYSTEMATIC NAME: 1-[(2-chlorophenyl)carbamothioylamino]-3-[(E)-1-pyridin-2-ylethylideneamino]urea
MOLECULAR FORMULA: C15H15ClN6OS
MOLECULAR WEIGHT: 362.8372
SMILES: C/C(=N\NC(=O)NNC(=S)NC1=CC=CC=C1Cl)/C2=CC=CC=N2
Structure:
CAS RN: 127142-26-1
CAS Name: 1-(2-chlorophenyl)-3-[[[(2E)-2-(2-pyridinylmethylidene)hydrazinyl]-sulfanylidenemethyl]amino]urea
OPENEYE Name: 1-(2-chlorophenyl)-3-[[(E)-2-pyridylmethyleneamino]carbamothioylamino]urea
IUPAC Name: 1-(2-chlorophenyl)-3-[[(E)-pyridin-2-ylmethylideneamino]carbamothioylamino]urea
SYSTEMATIC NAME: 1-(2-chlorophenyl)-3-[[(E)-pyridin-2-ylmethylideneamino]carbamothioylamino]urea
MOLECULAR FORMULA: C14H13ClN6OS
MOLECULAR WEIGHT: 348.81062
SMILES: C1=CC=C(C(=C1)NC(=O)NNC(=S)N/N=C/C2=CC=CC=N2)Cl
Structure:
CAS RN: 127142-27-2
CAS Name: 1-[[(2-chloroanilino)-sulfanylidenemethyl]amino]-3-[(E)-[3-methyl-1-(2-pyridinyl)butylidene]amino]thiourea
OPENEYE Name: 1-(2-chlorophenyl)-3-[[(E)-[3-methyl-1-(2-pyridyl)butylidene]amino]carbamothioylamino]thiourea
IUPAC Name: 1-(2-chlorophenyl)-3-[[(E)-(3-methyl-1-pyridin-2-ylbutylidene)amino]carbamothioylamino]thiourea
SYSTEMATIC NAME: 1-(2-chlorophenyl)-3-[[(E)-(3-methyl-1-pyridin-2-yl-butylidene)amino]carbamothioylamino]thiourea
MOLECULAR FORMULA: C18H21ClN6S2
MOLECULAR WEIGHT: 420.98254
SMILES: CC(C)C/C(=N\NC(=S)NNC(=S)NC1=CC=CC=C1Cl)/C2=CC=CC=N2
Structure:
CAS RN: 127157-40-8
CAS Name: 1-[[(2-chloroanilino)-sulfanylidenemethyl]amino]-3-[(E)-(6-methyl-2-pyridinyl)methylideneamino]thiourea
OPENEYE Name: 1-(2-chlorophenyl)-3-[[(E)-(6-methyl-2-pyridyl)methyleneamino]carbamothioylamino]thiourea
IUPAC Name: 1-(2-chlorophenyl)-3-[[(E)-(6-methylpyridin-2-yl)methylideneamino]carbamothioylamino]thiourea
SYSTEMATIC NAME: 1-(2-chlorophenyl)-3-[[(E)-(6-methylpyridin-2-yl)methylideneamino]carbamothioylamino]thiourea
MOLECULAR FORMULA: C15H15ClN6S2
MOLECULAR WEIGHT: 378.9028
SMILES: CC1=CC=CC(=N1)/C=N/NC(=S)NNC(=S)NC2=CC=CC=C2Cl
Structure:
CAS RN: 127157-39-5
CAS Name: 1-[[(2-chloroanilino)-sulfanylidenemethyl]amino]-3-[(E)-2-pyridinylmethylideneamino]thiourea
OPENEYE Name: 1-(2-chlorophenyl)-3-[[(E)-2-pyridylmethyleneamino]carbamothioylamino]thiourea
IUPAC Name: 1-(2-chlorophenyl)-3-[[(E)-pyridin-2-ylmethylideneamino]carbamothioylamino]thiourea
SYSTEMATIC NAME: 1-(2-chlorophenyl)-3-[[(E)-pyridin-2-ylmethylideneamino]carbamothioylamino]thiourea
MOLECULAR FORMULA: C14H13ClN6S2
MOLECULAR WEIGHT: 364.87622
SMILES: C1=CC=C(C(=C1)NC(=S)NNC(=S)N/N=C/C2=CC=CC=N2)Cl
Structure:
CAS RN: 127142-24-9
CAS Name: 1-pyridin-4-yl-3-[[[(2E)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]thiourea
OPENEYE Name: 1-(4-pyridyl)-3-[[(E)-1-(2-pyridyl)ethylideneamino]carbamothioylamino]thiourea
IUPAC Name: 1-pyridin-4-yl-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
SYSTEMATIC NAME: 1-pyridin-4-yl-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
MOLECULAR FORMULA: C14H15N7S2
MOLECULAR WEIGHT: 345.4458
SMILES: C/C(=N\NC(=S)NNC(=S)NC1=CC=NC=C1)/C2=CC=CC=N2
Structure:
CAS RN: 127142-59-0
CAS Name: 1-(3-pyridinyl)-3-[[[(2E)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]thiourea
OPENEYE Name: 1-(3-pyridyl)-3-[[(E)-1-(2-pyridyl)ethylideneamino]carbamothioylamino]thiourea
IUPAC Name: 1-pyridin-3-yl-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
SYSTEMATIC NAME: 1-pyridin-3-yl-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
MOLECULAR FORMULA: C14H15N7S2
MOLECULAR WEIGHT: 345.4458
SMILES: C/C(=N\NC(=S)NNC(=S)NC1=CN=CC=C1)/C2=CC=CC=N2
Structure:
CAS RN: 127142-23-8
CAS Name: 1-(2-pyridinyl)-3-[[[(2E)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]thiourea
OPENEYE Name: 1-(2-pyridyl)-3-[[(E)-1-(2-pyridyl)ethylideneamino]carbamothioylamino]thiourea
IUPAC Name: 1-pyridin-2-yl-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
SYSTEMATIC NAME: 1-pyridin-2-yl-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
MOLECULAR FORMULA: C14H15N7S2
MOLECULAR WEIGHT: 345.4458
SMILES: C/C(=N\NC(=S)NNC(=S)NC1=CC=CC=N1)/C2=CC=CC=N2
Structure:
CAS RN: 127142-55-6
CAS Name: 1-[[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]amino]-3-[(E)-1-(2-pyridinyl)ethylideneamino]thiourea
OPENEYE Name: 1-(5-chloro-2-methoxy-phenyl)-3-[[(E)-1-(2-pyridyl)ethylideneamino]carbamothioylamino]thiourea
IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
SYSTEMATIC NAME: 1-(5-chloranyl-2-methoxy-phenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
MOLECULAR FORMULA: C16H17ClN6OS2
MOLECULAR WEIGHT: 408.92878
SMILES: C/C(=N\NC(=S)NNC(=S)NC1=C(C=CC(=C1)Cl)OC)/C2=CC=CC=N2
Structure:
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