N-(3-methylphenyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-methylphenyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide Openeye Name: N-(m-tolyl)-4-(1-naphthylmethyl)piperazine-1-carbothioamide CAS Name: N-(3-methylphenyl)-4-(1-naphthalenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-methylphenyl)-4-(naphthalen-1-ylmethyl)piperazine-1-carbothioamide Traditional Name: N-(m-tolyl)-4-(1-naphthylmethyl)piperazine-1-carbothioamide Formula: C23H25N3S MolecularWeight: 375.5297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3S/c1-18-6-4-10-21(16-18)24-23(27)26-14-12-25(13-15-26)17-20-9-5-8-19-7-2-3-11-22(19)20/h2-11,16H,12-15,17H2,1H3,(H,24,27)