4-(3-chlorophenyl)-N-(phenylmethyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-chlorophenyl)-N-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: N-benzyl-4-(3-chlorophenyl)piperazine-1-carbothioamide CAS Name: 4-(3-chlorophenyl)-N-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-benzyl-4-(3-chlorophenyl)piperazine-1-carbothioamide Traditional Name: N-benzyl-4-(3-chlorophenyl)piperazine-1-carbothioamide Formula: C18H20ClN3S MolecularWeight: 345.8895

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20ClN3S/c19-16-7-4-8-17(13-16)21-9-11-22(12-10-21)18(23)20-14-15-5-2-1-3-6-15/h1-8,13H,9-12,14H2,(H,20,23)