4-(3-chlorophenyl)-N-naphthalen-1-yl-piperazine-1-carbothioamide

Systemtic Name: 4-(3-chlorophenyl)-N-naphthalen-1-yl-piperazine-1-carbothioamide Openeye Name: 4-(3-chlorophenyl)-N-(1-naphthyl)piperazine-1-carbothioamide CAS Name: 4-(3-chlorophenyl)-N-(1-naphthalenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-chlorophenyl)-N-naphthalen-1-ylpiperazine-1-carbothioamide Traditional Name: 4-(3-chlorophenyl)-N-(1-naphthyl)piperazine-1-carbothioamide Formula: C21H20ClN3S MolecularWeight: 381.9216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H20ClN3S/c22-17-7-4-8-18(15-17)24-11-13-25(14-12-24)21(26)23-20-10-3-6-16-5-1-2-9-19(16)20/h1-10,15H,11-14H2,(H,23,26)