4-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)butanamide

Systemtic Name: 4-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)butanamide Openeye Name: 4-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]sulfanyl-N-(m-tolyl)butanamide CAS Name: 4-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]thio]-N-(3-methylphenyl)butanamide IUPAC Name: 4-[2-(5-chloro-2-methylanilino)-2-oxoethyl]sulfanyl-N-(3-methylphenyl)butanamide Traditional Name: 4-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]thio]-N-(m-tolyl)butyramide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2S/c1-14-5-3-6-17(11-14)22-19(24)7-4-10-26-13-20(25)23-18-12-16(21)9-8-15(18)2/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3,(H,22,24)(H,23,25)