2-chloranyl-N-[4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]carbothioyl-benzamide

Systemtic Name: 2-chloranyl-N-[4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]carbothioyl-benzamide Openeye Name: 2-chloro-N-[4-[2-(N-methylanilino)-2-oxo-ethyl]piperazine-1-carbothioyl]benzamide CAS Name: 2-chloro-N-[[4-[2-(N-methylanilino)-2-oxoethyl]-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[4-[2-(N-methylanilino)-2-oxoethyl]piperazine-1-carbothioyl]benzamide Traditional Name: 2-chloro-N-[4-[2-keto-2-(N-methylanilino)ethyl]piperazine-1-carbothioyl]benzamide Formula: C21H23ClN4O2S MolecularWeight: 430.95092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=S)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=S)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN4O2S/c1-24(16-7-3-2-4-8-16)19(27)15-25-11-13-26(14-12-25)21(29)23-20(28)17-9-5-6-10-18(17)22/h2-10H,11-15H2,1H3,(H,23,28,29)