4-chloranyl-N-[3-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[2-[2-(p-tolylsulfanyl)acetyl]hydrazino]propyl]benzamide CAS Name: 4-chloro-N-[3-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[N'-[2-(p-tolylthio)acetyl]hydrazino]propyl]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)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-13-2-8-16(9-3-13)27-12-18(25)23-22-17(24)10-11-21-19(26)14-4-6-15(20)7-5-14/h2-9H,10-12H2,1H3,(H,21,26)(H,22,24)(H,23,25)