2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-(2-chloroanilino)-2-oxo-ethyl]sulfanyl-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-(2-chloroanilino)-2-oxoethyl]sulfanyl-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]thio]-N-(3,4-dimethylphenyl)acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2Cl)C

InChI

InChI=1S/C18H19ClN2O2S/c1-12-7-8-14(9-13(12)2)20-17(22)10-24-11-18(23)21-16-6-4-3-5-15(16)19/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)