4-(diphenylmethyl)-N-(2-ethoxyphenyl)piperazine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H29N3OS/c1-2-30-24-16-10-9-15-23(24)27-26(31)29-19-17-28(18-20-29)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
- methyl 2-(azepan-1-ylcarbothioylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 4-(diphenylmethyl)-N-(phenylmethyl)piperazine-1-carbothioamide
- 4-(diphenylmethyl)-N-(1-phenylethyl)piperazine-1-carbothioamide
- 4-(diphenylmethyl)-N-[(4-methylphenyl)methyl]piperazine-1-carbothioamide
- N-[(4-chlorophenyl)methyl]-4-(diphenylmethyl)piperazine-1-carbothioamide
- 4-(diphenylmethyl)-N-[(4-fluorophenyl)methyl]piperazine-1-carbothioamide
- methyl 3-chloranyl-6-[[4-(diphenylmethyl)piperazin-1-yl]carbothioylamino]-1-benzothiophene-2-carboxylate
- methyl 2-[[4-(diphenylmethyl)piperazin-1-yl]carbothioylamino]-5-methyl-thiophene-3-carboxylate
- methyl 2-[[4-(diphenylmethyl)piperazin-1-yl]carbothioylamino]-5-ethyl-thiophene-3-carboxylate
- methyl 2-(azepan-1-ylcarbothioylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
