N-[2-(3-methylphenyl)-1-phenyl-ethyl]-4-phenyl-piperazine-1-carbothioamide

Systemtic Name: N-[2-(3-methylphenyl)-1-phenyl-ethyl]-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-[2-(m-tolyl)-1-phenyl-ethyl]-4-phenyl-piperazine-1-carbothioamide CAS Name: N-[2-(3-methylphenyl)-1-phenylethyl]-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-[2-(3-methylphenyl)-1-phenylethyl]-4-phenylpiperazine-1-carbothioamide Traditional Name: N-[2-(m-tolyl)-1-phenyl-ethyl]-4-phenyl-piperazine-1-carbothioamide Formula: C26H29N3S MolecularWeight: 415.59356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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