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

Systemtic Name: 2-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(3-chloro-2-methylanilino)-2-oxoethyl]sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]thio]-N-p-phenetyl-acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C19H21ClN2O3S/c1-3-25-15-9-7-14(8-10-15)21-18(23)11-26-12-19(24)22-17-6-4-5-16(20)13(17)2/h4-10H,3,11-12H2,1-2H3,(H,21,23)(H,22,24)