4-[(3-methylphenyl)methyl]-N-(1-phenylethyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(3-methylphenyl)methyl]-N-(1-phenylethyl)piperazine-1-carbothioamide Openeye Name: 4-(m-tolylmethyl)-N-(1-phenylethyl)piperazine-1-carbothioamide CAS Name: 4-[(3-methylphenyl)methyl]-N-(1-phenylethyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(3-methylphenyl)methyl]-N-(1-phenylethyl)piperazine-1-carbothioamide Traditional Name: 4-(3-methylbenzyl)-N-(1-phenylethyl)piperazine-1-carbothioamide Formula: C21H27N3S MolecularWeight: 353.52418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=S)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=S)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3S/c1-17-7-6-8-19(15-17)16-23-11-13-24(14-12-23)21(25)22-18(2)20-9-4-3-5-10-20/h3-10,15,18H,11-14,16H2,1-2H3,(H,22,25)