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

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]sulfanyl-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[[2-(3-chloro-4-methylanilino)-2-oxoethyl]thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]thio]-N-(3,4-dimethylphenyl)acetamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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