4-(diphenylmethyl)-N-(1-phenylethyl)piperazine-1-carbothioamide

Systemtic Name: 4-(diphenylmethyl)-N-(1-phenylethyl)piperazine-1-carbothioamide Openeye Name: 4-benzhydryl-N-(1-phenylethyl)piperazine-1-carbothioamide CAS Name: 4-(diphenylmethyl)-N-(1-phenylethyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzhydryl-N-(1-phenylethyl)piperazine-1-carbothioamide Traditional Name: 4-benzhydryl-N-(1-phenylethyl)piperazine-1-carbothioamide Formula: C26H29N3S MolecularWeight: 415.59356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3S/c1-21(22-11-5-2-6-12-22)27-26(30)29-19-17-28(18-20-29)25(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,21,25H,17-20H2,1H3,(H,27,30)