CAS RN: 69210-44-2
CAS Name: 1-butyl-3-[2-methyl-4-(2-methylpropoxy)phenyl]sulfonylurea
OPENEYE Name: 1-butyl-3-(4-isobutoxy-2-methyl-phenyl)sulfonyl-urea
IUPAC Name: 1-butyl-3-[2-methyl-4-(2-methylpropoxy)phenyl]sulfonylurea
SYSTEMATIC NAME: 1-butyl-3-[2-methyl-4-(2-methylpropoxy)phenyl]sulfonyl-urea
MOLECULAR FORMULA: C16H26N2O4S
MOLECULAR WEIGHT: 342.45364
SMILES: CCCCNC(=O)NS(=O)(=O)C1=C(C=C(C=C1)OCC(C)C)C
Structure:
CAS RN: 69210-43-1
CAS Name: 1-butyl-3-(2-methyl-4-propan-2-yloxyphenyl)sulfonylurea
OPENEYE Name: 1-butyl-3-(4-isopropoxy-2-methyl-phenyl)sulfonyl-urea
IUPAC Name: 1-butyl-3-(2-methyl-4-propan-2-yloxyphenyl)sulfonylurea
SYSTEMATIC NAME: 1-butyl-3-(2-methyl-4-propan-2-yloxy-phenyl)sulfonyl-urea
MOLECULAR FORMULA: C15H24N2O4S
MOLECULAR WEIGHT: 328.42706
SMILES: CCCCNC(=O)NS(=O)(=O)C1=C(C=C(C=C1)OC(C)C)C
Structure:
CAS RN: 69210-38-4
CAS Name: 1-butyl-3-(4-heptoxy-2-methylphenyl)sulfonylthiourea
OPENEYE Name: 1-butyl-3-(4-heptoxy-2-methyl-phenyl)sulfonyl-thiourea
IUPAC Name: 1-butyl-3-(4-heptoxy-2-methylphenyl)sulfonylthiourea
SYSTEMATIC NAME: 1-butyl-3-(4-heptoxy-2-methyl-phenyl)sulfonyl-thiourea
MOLECULAR FORMULA: C19H32N2O3S2
MOLECULAR WEIGHT: 400.59898
SMILES: CCCCCCCOC1=CC(=C(C=C1)S(=O)(=O)NC(=S)NCCCC)C
Structure:
CAS RN: 69210-37-3
CAS Name: 1-butyl-3-(4-hexoxy-2-methylphenyl)sulfonylthiourea
OPENEYE Name: 1-butyl-3-(4-hexoxy-2-methyl-phenyl)sulfonyl-thiourea
IUPAC Name: 1-butyl-3-(4-hexoxy-2-methylphenyl)sulfonylthiourea
SYSTEMATIC NAME: 1-butyl-3-(4-hexoxy-2-methyl-phenyl)sulfonyl-thiourea
MOLECULAR FORMULA: C18H30N2O3S2
MOLECULAR WEIGHT: 386.5724
SMILES: CCCCCCOC1=CC(=C(C=C1)S(=O)(=O)NC(=S)NCCCC)C
Structure:
CAS RN: 69210-36-2
CAS Name: 1-butyl-3-[2-methyl-4-(3-methylbutoxy)phenyl]sulfonylthiourea
OPENEYE Name: 1-butyl-3-(4-isopentyloxy-2-methyl-phenyl)sulfonyl-thiourea
IUPAC Name: 1-butyl-3-[2-methyl-4-(3-methylbutoxy)phenyl]sulfonylthiourea
SYSTEMATIC NAME: 1-butyl-3-[2-methyl-4-(3-methylbutoxy)phenyl]sulfonyl-thiourea
MOLECULAR FORMULA: C17H28N2O3S2
MOLECULAR WEIGHT: 372.54582
SMILES: CCCCNC(=S)NS(=O)(=O)C1=C(C=C(C=C1)OCCC(C)C)C
Structure:
CAS RN: 69210-35-1
CAS Name: 1-butyl-3-[2-methyl-4-(2-methylpropoxy)phenyl]sulfonylthiourea
OPENEYE Name: 1-butyl-3-(4-isobutoxy-2-methyl-phenyl)sulfonyl-thiourea
IUPAC Name: 1-butyl-3-[2-methyl-4-(2-methylpropoxy)phenyl]sulfonylthiourea
SYSTEMATIC NAME: 1-butyl-3-[2-methyl-4-(2-methylpropoxy)phenyl]sulfonyl-thiourea
MOLECULAR FORMULA: C16H26N2O3S2
MOLECULAR WEIGHT: 358.51924
SMILES: CCCCNC(=S)NS(=O)(=O)C1=C(C=C(C=C1)OCC(C)C)C
Structure:
CAS RN: 69210-34-0
CAS Name: 1-butyl-3-(2-methyl-4-propan-2-yloxyphenyl)sulfonylthiourea
OPENEYE Name: 1-butyl-3-(4-isopropoxy-2-methyl-phenyl)sulfonyl-thiourea
IUPAC Name: 1-butyl-3-(2-methyl-4-propan-2-yloxyphenyl)sulfonylthiourea
SYSTEMATIC NAME: 1-butyl-3-(2-methyl-4-propan-2-yloxy-phenyl)sulfonyl-thiourea
MOLECULAR FORMULA: C15H24N2O3S2
MOLECULAR WEIGHT: 344.49266
SMILES: CCCCNC(=S)NS(=O)(=O)C1=C(C=C(C=C1)OC(C)C)C
Structure:
CAS RN: 69206-90-2
CAS Name: N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)carbamic acid octyl ester
OPENEYE Name: octyl N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)carbamate
IUPAC Name: octyl N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)carbamate
SYSTEMATIC NAME: octyl N-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)carbamate
MOLECULAR FORMULA: C23H28ClNO2S
MOLECULAR WEIGHT: 417.99192
SMILES: CCCCCCCCOC(=O)NC1CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl
Structure:
CAS RN: 69195-82-0
CAS Name: 3-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)thio]-N,N-dimethyl-1-propanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: 3-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)sulfanyl]-N,N-dimethyl-propan-1-amine; citric acid
IUPAC Name: 3-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)sulfanyl]-N,N-dimethylpropan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 3-[(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)sulfanyl]-N,N-dimethyl-propan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C25H30ClNO7S2
MOLECULAR WEIGHT: 556.0912
SMILES: CN(C)CCCSC1CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:
CAS RN: 69195-77-3
CAS Name: N-phenylcarbamic acid (3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl) ester
OPENEYE Name: (3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl) N-phenylcarbamate
IUPAC Name: (3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl) N-phenylcarbamate
SYSTEMATIC NAME: (3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl) N-phenylcarbamate
MOLECULAR FORMULA: C21H16ClNO2S
MOLECULAR WEIGHT: 381.87524
SMILES: C1C(C2=C(C=CC(=C2)Cl)SC3=CC=CC=C31)OC(=O)NC4=CC=CC=C4
Structure:
CAS RN: 69195-76-2
CAS Name: N-tert-butylcarbamic acid (3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl) ester
OPENEYE Name: (3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl) N-tert-butylcarbamate
IUPAC Name: (3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl) N-tert-butylcarbamate
SYSTEMATIC NAME: (3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl) N-tert-butylcarbamate
MOLECULAR FORMULA: C19H20ClNO2S
MOLECULAR WEIGHT: 361.8856
SMILES: CC(C)(C)NC(=O)OC1CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl
Structure:
CAS RN: 69195-74-0
CAS Name: 5-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)amino]pentanoic acid
OPENEYE Name: 5-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)amino]pentanoic acid
IUPAC Name: 5-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)amino]pentanoic acid
SYSTEMATIC NAME: 5-[(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)amino]pentanoic acid
MOLECULAR FORMULA: C19H20ClNO2S
MOLECULAR WEIGHT: 361.8856
SMILES: C1C(C2=C(C=CC(=C2)Cl)SC3=CC=CC=C31)NCCCCC(=O)O
Structure:
CAS RN: 69195-68-2
CAS Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3-phenylurea
OPENEYE Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3-phenyl-urea
IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3-phenylurea
SYSTEMATIC NAME: 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-3-phenyl-urea
MOLECULAR FORMULA: C21H17ClN2OS
MOLECULAR WEIGHT: 380.89048
SMILES: C1C(C2=C(C=CC(=C2)Cl)SC3=CC=CC=C31)NC(=O)NC4=CC=CC=C4
Structure:
CAS RN: 69195-67-1
CAS Name: 1-tert-butyl-3-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)urea
OPENEYE Name: 1-tert-butyl-3-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)urea
IUPAC Name: 1-tert-butyl-3-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)urea
SYSTEMATIC NAME: 1-tert-butyl-3-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)urea
MOLECULAR FORMULA: C19H21ClN2OS
MOLECULAR WEIGHT: 360.90084
SMILES: CC(C)(C)NC(=O)NC1CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl
Structure:
CAS RN: 69195-63-7
CAS Name: N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)carbamic acid 2-ethoxyethyl ester
OPENEYE Name: 2-ethoxyethyl N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)carbamate
IUPAC Name: 2-ethoxyethyl N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)carbamate
SYSTEMATIC NAME: 2-ethoxyethyl N-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)carbamate
MOLECULAR FORMULA: C19H20ClNO3S
MOLECULAR WEIGHT: 377.885
SMILES: CCOCCOC(=O)NC1CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl
Structure:
CAS RN: 69195-61-5
CAS Name: N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)carbamic acid ethyl ester
OPENEYE Name: ethyl N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)carbamate
IUPAC Name: ethyl N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)carbamate
SYSTEMATIC NAME: ethyl N-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)carbamate
MOLECULAR FORMULA: C17H16ClNO2S
MOLECULAR WEIGHT: 333.83244
SMILES: CCOC(=O)NC1CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl
Structure:
CAS RN: 69195-57-9
CAS Name: 3-chloro-N-prop-2-ynyl-5,6-dihydrobenzo[b][1]benzothiepin-5-amine; oxalic acid
OPENEYE Name: 3-chloro-N-prop-2-ynyl-5,6-dihydrobenzo[b][1]benzothiepin-5-amine; oxalic acid
IUPAC Name: 3-chloro-N-prop-2-ynyl-5,6-dihydrobenzo[b][1]benzothiepin-5-amine; oxalic acid
SYSTEMATIC NAME: 3-chloranyl-N-prop-2-ynyl-5,6-dihydrobenzo[b][1]benzothiepin-5-amine; ethanedioic acid
MOLECULAR FORMULA: C36H30Cl2N2O4S2
MOLECULAR WEIGHT: 689.6704
SMILES: C#CCNC1CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl.C#CCNC1CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl.C(=O)(C(=O)O)O
Structure:
CAS RN: 69159-51-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24N2
MOLECULAR WEIGHT: 292.41796
SMILES: CNC1CCN(C1)C2C3=CC=CC=C3CCC4=CC=CC=C24
Structure:
CAS RN: 69159-47-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H23N3O
MOLECULAR WEIGHT: 321.41612
SMILES: CN(C1CN(C1)C2C3=CC=CC=C3CCC4=CC=CC=C24)C(=O)N
Structure:
CAS RN: 69159-34-8
CAS Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-propan-2-yl-1-cyclobutanamine
OPENEYE Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-isopropyl-cyclobutanamine
IUPAC Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-propan-2-ylcyclobutan-1-amine
SYSTEMATIC NAME: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-propan-2-yl-cyclobutan-1-amine
MOLECULAR FORMULA: C20H24N2O
MOLECULAR WEIGHT: 308.41736
SMILES: CC(C)C1(CC(C1)N)N2C3=CC=CC=C3COC4=CC=CC=C42
Structure:
CAS RN: 69159-32-6
CAS Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-ethyl-1-cyclobutanamine
OPENEYE Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-ethyl-cyclobutanamine
IUPAC Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-ethylcyclobutan-1-amine
SYSTEMATIC NAME: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)-3-ethyl-cyclobutan-1-amine
MOLECULAR FORMULA: C19H22N2O
MOLECULAR WEIGHT: 294.39078
SMILES: CCC1(CC(C1)N)N2C3=CC=CC=C3COC4=CC=CC=C42
Structure:
CAS RN: 69159-22-4
CAS Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methyl-1-phenyl-1-cyclobutanamine
OPENEYE Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methyl-1-phenyl-cyclobutanamine
IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methyl-1-phenylcyclobutan-1-amine
SYSTEMATIC NAME: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-methyl-1-phenyl-cyclobutan-1-amine
MOLECULAR FORMULA: C25H26N2
MOLECULAR WEIGHT: 354.48734
SMILES: CC1(CC(C1)(C2=CC=CC=C2)N)N3C4=CC=CC=C4CCC5=CC=CC=C53
Structure:
CAS RN: 69159-19-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H30Cl2N2O
MOLECULAR WEIGHT: 469.4459
SMILES: CN(CC(=O)C1=CC=CC=C1)C2CN(C2)C3C4=CC=CC=C4CCC5=CC=CC=C35.Cl.Cl
Structure:
CAS RN: 69159-18-8
CAS Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(1-phenylpropan-2-yl)-1-cyclobutanamine
OPENEYE Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(1-methyl-2-phenyl-ethyl)cyclobutanamine
IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(1-phenylpropan-2-yl)cyclobutan-1-amine
SYSTEMATIC NAME: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(1-phenylpropan-2-yl)cyclobutan-1-amine
MOLECULAR FORMULA: C27H30N2
MOLECULAR WEIGHT: 382.5405
SMILES: CC(CC1=CC=CC=C1)C2(CC(C2)N)N3C4=CC=CC=C4CCC5=CC=CC=C53
Structure:
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