2-chloranyl-N-[4-(1-phenylethyl)piperazin-1-yl]carbothioyl-benzamide

Systemtic Name: 2-chloranyl-N-[4-(1-phenylethyl)piperazin-1-yl]carbothioyl-benzamide Openeye Name: 2-chloro-N-[4-(1-phenylethyl)piperazine-1-carbothioyl]benzamide CAS Name: 2-chloro-N-[[4-(1-phenylethyl)-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[4-(1-phenylethyl)piperazine-1-carbothioyl]benzamide Traditional Name: 2-chloro-N-[4-(1-phenylethyl)piperazine-1-carbothioyl]benzamide Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C(=S)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN(CC2)C(=S)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3OS/c1-15(16-7-3-2-4-8-16)23-11-13-24(14-12-23)20(26)22-19(25)17-9-5-6-10-18(17)21/h2-10,15H,11-14H2,1H3,(H,22,25,26)