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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3Cl

InChI

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