4-(2,4-dimethoxyphenyl)-N-(diphenylmethyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-(diphenylmethyl)piperazine-1-carbothioamide Openeye Name: N-benzhydryl-4-(2,4-dimethoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(2,4-dimethoxyphenyl)-N-(diphenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-benzhydryl-4-(2,4-dimethoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-benzhydryl-4-(2,4-dimethoxyphenyl)piperazine-1-carbothioamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H29N3O2S/c1-30-22-13-14-23(24(19-22)31-2)28-15-17-29(18-16-28)26(32)27-25(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,19,25H,15-18H2,1-2H3,(H,27,32)