N-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbothioylbenzamide

Systemtic Name: N-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbothioylbenzamide Openeye Name: N-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbothioyl]benzamide CAS Name: N-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: N-[4-(5-chloro-2-methylphenyl)piperazine-1-carbothioyl]benzamide Traditional Name: N-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbothioyl]benzamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3OS/c1-14-7-8-16(20)13-17(14)22-9-11-23(12-10-22)19(25)21-18(24)15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3,(H,21,24,25)