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

Systemtic Name: 4-[(3-methylphenyl)methyl]-N-naphthalen-1-yl-piperazine-1-carbothioamide Openeye Name: 4-(m-tolylmethyl)-N-(1-naphthyl)piperazine-1-carbothioamide CAS Name: 4-[(3-methylphenyl)methyl]-N-(1-naphthalenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(3-methylphenyl)methyl]-N-naphthalen-1-ylpiperazine-1-carbothioamide Traditional Name: 4-(3-methylbenzyl)-N-(1-naphthyl)piperazine-1-carbothioamide Formula: C23H25N3S MolecularWeight: 375.5297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=S)NC3=CC=CC4=CC=CC=C43

InChI

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