2-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(3-acetamidoanilino)-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-(3-acetamidoanilino)-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(3-acetamidoanilino)-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-(3-acetamidoanilino)-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-13-5-3-6-15(9-13)21-18(24)11-26-12-19(25)22-17-8-4-7-16(10-17)20-14(2)23/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)