4-(2-chlorophenyl)-N-(phenylmethyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-chlorophenyl)-N-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: N-benzyl-4-(2-chlorophenyl)piperazine-1-carbothioamide CAS Name: 4-(2-chlorophenyl)-N-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-benzyl-4-(2-chlorophenyl)piperazine-1-carbothioamide Traditional Name: N-benzyl-4-(2-chlorophenyl)piperazine-1-carbothioamide Formula: C18H20ClN3S MolecularWeight: 345.8895

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=S)NCC3=CC=CC=C3

InChI

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