2-chloranyl-N-[1-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[2-[2-(p-tolylsulfanyl)acetyl]hydrazino]ethyl]benzamide CAS Name: 2-chloro-N-[1-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[N'-[2-(p-tolylthio)acetyl]hydrazino]ethyl]benzamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C(C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-12-7-9-14(10-8-12)27-11-17(24)22-23-18(25)13(2)21-19(26)15-5-3-4-6-16(15)20/h3-10,13H,11H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)