2-(4-chlorophenyl)-N-(4-phenylpiperazin-1-yl)carbothioyl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4-phenylpiperazin-1-yl)carbothioyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(4-phenylpiperazine-1-carbothioyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[(4-phenyl-1-piperazinyl)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-phenylpiperazine-1-carbothioyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(4-phenylpiperazine-1-carbothioyl)acetamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

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