4-(diphenylmethyl)-N-(3-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(diphenylmethyl)-N-(3-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-benzhydryl-N-(m-tolyl)piperazine-1-carbothioamide CAS Name: 4-(diphenylmethyl)-N-(3-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzhydryl-N-(3-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-benzhydryl-N-(m-tolyl)piperazine-1-carbothioamide Formula: C25H27N3S MolecularWeight: 401.56698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3S/c1-20-9-8-14-23(19-20)26-25(29)28-17-15-27(16-18-28)24(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-14,19,24H,15-18H2,1H3,(H,26,29)