N-(diphenylmethyl)-4-(2-ethoxyphenyl)piperazine-1-carbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCOC1=CC=CC=C1N2CCN(CC2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H29N3OS/c1-2-30-24-16-10-9-15-23(24)28-17-19-29(20-18-28)26(31)27-25(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-16,25H,2,17-20H2,1H3,(H,27,31)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(4-acetyloxyphenyl)-4,6-bis(oxidanylidene)-3-phenyl-5-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- N-[[2,5-bis(fluoranyl)phenyl]methylcarbamothioyl]-4-methyl-benzamide
- 1-(4-acetyloxyphenyl)-5-(2-methylphenyl)-4,6-bis(oxidanylidene)-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-(3,5-dimethoxyphenyl)-3-(2-thiophen-2-ylethyl)urea
- 1-(4-acetyloxyphenyl)-5-(2,6-diethylphenyl)-4,6-bis(oxidanylidene)-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-(3,5-dimethoxy-2-methoxycarbonyl-phenyl)-4,6-bis(oxidanylidene)-3-phenyl-5-(phenylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 2-[(4-tert-butylphenyl)methylsulfanyl]-3-(4-methylphenyl)quinazolin-4-one
- 5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-2-(4-propan-2-yloxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 1-(3,5-dimethoxy-2-methoxycarbonyl-phenyl)-5-(2-methylphenyl)-4,6-bis(oxidanylidene)-3-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-[[[1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propyl]-(pyridin-3-ylmethyl)amino]methyl]-7-methoxy-1H-quinolin-2-one
