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

Systemtic Name: N-(diphenylmethyl)-4-(1-phenylethyl)piperazine-1-carbothioamide Openeye Name: N-benzhydryl-4-(1-phenylethyl)piperazine-1-carbothioamide CAS Name: N-(diphenylmethyl)-4-(1-phenylethyl)-1-piperazinecarbothioamide IUPAC Name: N-benzhydryl-4-(1-phenylethyl)piperazine-1-carbothioamide Traditional Name: N-benzhydryl-4-(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)N2CCN(CC2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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