N-[2-(4-methylphenyl)-1-phenyl-ethyl]-4-phenyl-piperazine-1-carbothioamide

Systemtic Name: N-[2-(4-methylphenyl)-1-phenyl-ethyl]-4-phenyl-piperazine-1-carbothioamide Openeye Name: 4-phenyl-N-[1-phenyl-2-(p-tolyl)ethyl]piperazine-1-carbothioamide CAS Name: N-[2-(4-methylphenyl)-1-phenylethyl]-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-[2-(4-methylphenyl)-1-phenylethyl]-4-phenylpiperazine-1-carbothioamide Traditional Name: 4-phenyl-N-[1-phenyl-2-(p-tolyl)ethyl]piperazine-1-carbothioamide Formula: C26H29N3S MolecularWeight: 415.59356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=S)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=S)N3CCN(CC3)C4=CC=CC=C4

InChI

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