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

Systemtic Name: 2-(4-chlorophenyl)-N-(4-methylpiperazin-1-yl)carbothioyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(4-methylpiperazine-1-carbothioyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-methylpiperazine-1-carbothioyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(4-methylpiperazine-1-carbothioyl)acetamide Formula: C14H18ClN3OS MolecularWeight: 311.83022

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1CCN(CC1)C(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3OS/c1-17-6-8-18(9-7-17)14(20)16-13(19)10-11-2-4-12(15)5-3-11/h2-5H,6-10H2,1H3,(H,16,19,20)