2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2,4-dimethylphenyl)propanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2,4-dimethylphenyl)propanamide Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanyl-N-(2,4-dimethylphenyl)propanamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]thio]-N-(2,4-dimethylphenyl)propanamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanyl-N-(2,4-dimethylphenyl)propanamide Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]-N-(2,4-dimethylphenyl)propionamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)SCC(=O)NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H21ClN2O2S/c1-12-4-9-17(13(2)10-12)22-19(24)14(3)25-11-18(23)21-16-7-5-15(20)6-8-16/h4-10,14H,11H2,1-3H3,(H,21,23)(H,22,24)