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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3S/c1-17-10-12-20(13-11-17)26-15-14-25(16-18(26)2)23(27)24-22-9-5-7-19-6-3-4-8-21(19)22/h3-13,18H,14-16H2,1-2H3,(H,24,27)