CAS RN: 7508-51-2
CAS Name: 3-[[3-oxo-3-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]propyl]thio]-N-[(3,4,5-trimethoxyphenyl)methylideneamino]propanamide
OPENEYE Name: 3-[3-oxo-3-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylene]hydrazino]propyl]sulfanyl-N-[(3,4,5-trimethoxyphenyl)methyleneamino]propanamide
IUPAC Name: 3-[3-oxo-3-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]propyl]sulfanyl-N-[(3,4,5-trimethoxyphenyl)methylideneamino]propanamide
SYSTEMATIC NAME: 3-[3-oxidanylidene-3-[(2E)-2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]propyl]sulfanyl-N-[(3,4,5-trimethoxyphenyl)methylideneamino]propanamide
MOLECULAR FORMULA: C26H34N4O8S
MOLECULAR WEIGHT: 562.63516
SMILES: COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CCSCCC(=O)N/N=C/C2=CC(=C(C(=C2)OC)OC)OC
Structure:
CAS RN: 7460-47-1
CAS Name: N-[(2-fluorophenyl)methylideneamino]-3-[[3-[(2E)-2-[(2-fluorophenyl)methylidene]hydrazinyl]-3-oxopropyl]thio]propanamide
OPENEYE Name: N-[(2-fluorophenyl)methyleneamino]-3-[3-[(2E)-2-[(2-fluorophenyl)methylene]hydrazino]-3-oxo-propyl]sulfanyl-propanamide
IUPAC Name: N-[(2-fluorophenyl)methylideneamino]-3-[3-[(2E)-2-[(2-fluorophenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide
SYSTEMATIC NAME: N-[(2-fluorophenyl)methylideneamino]-3-[3-[(2E)-2-[(2-fluorophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]sulfanyl-propanamide
MOLECULAR FORMULA: C20H20F2N4O2S
MOLECULAR WEIGHT: 418.460206
SMILES: C1=CC=C(C(=C1)C=NNC(=O)CCSCCC(=O)N/N=C/C2=CC=CC=C2F)F
Structure:
CAS RN: 7460-46-0
CAS Name: N-[(4-acetamidophenyl)methylideneamino]-3-[[3-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-3-oxopropyl]thio]propanamide
OPENEYE Name: N-[(4-acetamidophenyl)methyleneamino]-3-[3-[(2E)-2-[(4-acetamidophenyl)methylene]hydrazino]-3-oxo-propyl]sulfanyl-propanamide
IUPAC Name: N-[(4-acetamidophenyl)methylideneamino]-3-[3-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide
SYSTEMATIC NAME: N-[(4-acetamidophenyl)methylideneamino]-3-[3-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]sulfanyl-propanamide
MOLECULAR FORMULA: C24H28N6O4S
MOLECULAR WEIGHT: 496.58192
SMILES: CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CCSCCC(=O)N/N=C/C2=CC=C(C=C2)NC(=O)C
Structure:
CAS RN: 7399-45-3
CAS Name: 1-hexadecyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea
OPENEYE Name: 1-hexadecyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea
IUPAC Name: 1-hexadecyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea
SYSTEMATIC NAME: 1-hexadecyl-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea
MOLECULAR FORMULA: C26H43N3S
MOLECULAR WEIGHT: 429.70472
SMILES: CCCCCCCCCCCCCCCCNC(=S)N/N=C/C=C/C1=CC=CC=C1
Structure:
CAS RN: 7400-42-2
CAS Name: 1-hexadecyl-3-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea
OPENEYE Name: 1-hexadecyl-3-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea
IUPAC Name: 1-hexadecyl-3-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea
SYSTEMATIC NAME: 1-hexadecyl-3-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea
MOLECULAR FORMULA: C27H45N3S
MOLECULAR WEIGHT: 443.7313
SMILES: CCCCCCCCCCCCCCCCNC(=S)N/N=C/C(=C\C1=CC=CC=C1)/C
Structure:
CAS RN: 7400-41-1
CAS Name: 2-[(E)-[[(hexadecylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]benzoic acid
OPENEYE Name: 2-[(E)-(hexadecylcarbamothioylhydrazono)methyl]benzoic acid
IUPAC Name: 2-[(E)-(hexadecylcarbamothioylhydrazinylidene)methyl]benzoic acid
SYSTEMATIC NAME: 2-[(E)-(hexadecylcarbamothioylhydrazinylidene)methyl]benzoic acid
MOLECULAR FORMULA: C25H41N3O2S
MOLECULAR WEIGHT: 447.67694
SMILES: CCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=CC=C1C(=O)O
Structure:
CAS RN: 7400-40-0
CAS Name: 1-[(E)-(4-fluorophenyl)methylideneamino]-3-hexadecylthiourea
OPENEYE Name: 1-[(E)-(4-fluorophenyl)methyleneamino]-3-hexadecyl-thiourea
IUPAC Name: 1-[(E)-(4-fluorophenyl)methylideneamino]-3-hexadecylthiourea
SYSTEMATIC NAME: 1-[(E)-(4-fluorophenyl)methylideneamino]-3-hexadecyl-thiourea
MOLECULAR FORMULA: C24H40FN3S
MOLECULAR WEIGHT: 421.657903
SMILES: CCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=C(C=C1)F
Structure:
CAS RN: 2024-10-4
CAS Name: 1-[(E)-(4-fluorophenyl)methylideneamino]-3-octadecylthiourea
OPENEYE Name: 1-[(E)-(4-fluorophenyl)methyleneamino]-3-octadecyl-thiourea
IUPAC Name: 1-[(E)-(4-fluorophenyl)methylideneamino]-3-octadecylthiourea
SYSTEMATIC NAME: 1-[(E)-(4-fluorophenyl)methylideneamino]-3-octadecyl-thiourea
MOLECULAR FORMULA: C26H44FN3S
MOLECULAR WEIGHT: 449.711063
SMILES: CCCCCCCCCCCCCCCCCCNC(=S)N/N=C/C1=CC=C(C=C1)F
Structure:
CAS RN: 7400-39-7
CAS Name: 1-[(Z)-dodecylideneamino]-3-(dodecylideneamino)thiourea
OPENEYE Name: 1-[(Z)-dodecylideneamino]-3-(dodecylideneamino)thiourea
IUPAC Name: 1-[(Z)-dodecylideneamino]-3-(dodecylideneamino)thiourea
SYSTEMATIC NAME: 1-[(Z)-dodecylideneamino]-3-(dodecylideneamino)thiourea
MOLECULAR FORMULA: C25H50N4S
MOLECULAR WEIGHT: 438.7563
SMILES: CCCCCCCCCCCC=NNC(=S)N/N=C\CCCCCCCCCCC
Structure:
CAS RN: 93734-76-0
CAS Name: N-[(E)-1-[4-(methylthio)phenyl]ethylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-1-(4-methylsulfanylphenyl)ethylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-1-(4-methylsulfanylphenyl)ethylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-1-(4-methylsulfanylphenyl)ethylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C15H14N4O4S
MOLECULAR WEIGHT: 346.36106
SMILES: C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(C=C2)SC
Structure:
CAS RN: 748-26-5
CAS Name: 6-[[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-methylamino]-3-methyl-2-(methylthio)-4-pyrimidinone
OPENEYE Name: 6-[[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-methyl-amino]-3-methyl-2-methylsulfanyl-pyrimidin-4-one
IUPAC Name: 6-[[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-methylamino]-3-methyl-2-methylsulfanylpyrimidin-4-one
SYSTEMATIC NAME: 6-[[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-methyl-amino]-3-methyl-2-methylsulfanyl-pyrimidin-4-one
MOLECULAR FORMULA: C18H23Cl2N5OS
MOLECULAR WEIGHT: 428.37912
SMILES: CN1C(=O)C=C(N=C1SC)N(C)/N=C/C2=CC=C(C=C2)N(CCCl)CCCl
Structure:
CAS RN: 6623-30-9
CAS Name: 1-[(Z)-decylideneamino]-3-(decylideneamino)thiourea
OPENEYE Name: 1-[(Z)-decylideneamino]-3-(decylideneamino)thiourea
IUPAC Name: 1-[(Z)-decylideneamino]-3-(decylideneamino)thiourea
SYSTEMATIC NAME: 1-[(Z)-decylideneamino]-3-(decylideneamino)thiourea
MOLECULAR FORMULA: C21H42N4S
MOLECULAR WEIGHT: 382.64998
SMILES: CCCCCCCCCC=NNC(=S)N/N=C\CCCCCCCCC
Structure:
CAS RN: 6623-29-6
CAS Name: 1-[(Z)-nonylideneamino]-3-(nonylideneamino)thiourea
OPENEYE Name: 1-[(Z)-nonylideneamino]-3-(nonylideneamino)thiourea
IUPAC Name: 1-[(Z)-nonylideneamino]-3-(nonylideneamino)thiourea
SYSTEMATIC NAME: 1-[(Z)-nonylideneamino]-3-(nonylideneamino)thiourea
MOLECULAR FORMULA: C19H38N4S
MOLECULAR WEIGHT: 354.59682
SMILES: CCCCCCCCC=NNC(=S)N/N=C\CCCCCCCC
Structure:
CAS RN: 6623-27-4
CAS Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-[(2,3-dimethoxyphenyl)methylideneamino]thiourea
OPENEYE Name: 1-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-3-[(2,3-dimethoxyphenyl)methyleneamino]thiourea
IUPAC Name: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-[(2,3-dimethoxyphenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-[(2,3-dimethoxyphenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C19H22N4O4S
MOLECULAR WEIGHT: 402.46738
SMILES: COC1=CC=CC(=C1OC)C=NNC(=S)N/N=C/C2=C(C(=CC=C2)OC)OC
Structure:
CAS RN: 7155-10-4
CAS Name: 1-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-[[4-(dimethylamino)phenyl]methylideneamino]thiourea
OPENEYE Name: 1-[(E)-[4-(dimethylamino)phenyl]methyleneamino]-3-[[4-(dimethylamino)phenyl]methyleneamino]thiourea
IUPAC Name: 1-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-[[4-(dimethylamino)phenyl]methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-3-[[4-(dimethylamino)phenyl]methylideneamino]thiourea
MOLECULAR FORMULA: C19H24N6S
MOLECULAR WEIGHT: 368.49906
SMILES: CN(C)C1=CC=C(C=C1)C=NNC(=S)N/N=C/C2=CC=C(C=C2)N(C)C
Structure:
CAS RN: 6623-05-8
CAS Name: 1-[(E)-(3,4-diethoxyphenyl)methylideneamino]-3-[(3,4-diethoxyphenyl)methylideneamino]thiourea
OPENEYE Name: 1-[(E)-(3,4-diethoxyphenyl)methyleneamino]-3-[(3,4-diethoxyphenyl)methyleneamino]thiourea
IUPAC Name: 1-[(E)-(3,4-diethoxyphenyl)methylideneamino]-3-[(3,4-diethoxyphenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(3,4-diethoxyphenyl)methylideneamino]-3-[(3,4-diethoxyphenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C23H30N4O4S
MOLECULAR WEIGHT: 458.5737
SMILES: CCOC1=C(C=C(C=C1)C=NNC(=S)N/N=C/C2=CC(=C(C=C2)OCC)OCC)OCC
Structure:
No comments:
Post a Comment