N-(2-chloranyl-4-methyl-phenyl)-2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[2-(cyclopropylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[[2-(cyclopropylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[2-(cyclopropylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[[2-(cyclopropylamino)-2-keto-ethyl]thio]benzamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)NC3CC3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)NC3CC3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-12-6-9-16(15(20)10-12)22-19(24)14-4-2-3-5-17(14)25-11-18(23)21-13-7-8-13/h2-6,9-10,13H,7-8,11H2,1H3,(H,21,23)(H,22,24)