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

Systemtic Name: 4-(2-chlorophenyl)carbonyl-N-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: N-benzyl-4-(2-chlorobenzoyl)piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)-oxomethyl]-N-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-benzyl-4-(2-chlorobenzoyl)piperazine-1-carbothioamide Traditional Name: N-benzyl-4-(2-chlorobenzoyl)piperazine-1-carbothioamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2Cl)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2Cl)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3OS/c20-17-9-5-4-8-16(17)18(24)22-10-12-23(13-11-22)19(25)21-14-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,21,25)