N'-[2-[[4-(3,4-dimethylphenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-ethanediamide

Systemtic Name: N'-[2-[[4-(3,4-dimethylphenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-ethanediamide Openeye Name: N'-[2-[4-(3,4-dimethylphenyl)sulfanylanilino]-2-oxo-ethyl]-N-methyl-oxamide CAS Name: N'-[2-[4-[(3,4-dimethylphenyl)thio]anilino]-2-oxoethyl]-N-methyloxamide IUPAC Name: N'-[2-[4-(3,4-dimethylphenyl)sulfanylanilino]-2-oxoethyl]-N-methyloxamide Traditional Name: N'-[2-[4-[(3,4-dimethylphenyl)thio]anilino]-2-keto-ethyl]-N-methyl-oxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CNC(=O)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)CNC(=O)C(=O)NC)C

InChI

InChI=1S/C19H21N3O3S/c1-12-4-7-16(10-13(12)2)26-15-8-5-14(6-9-15)22-17(23)11-21-19(25)18(24)20-3/h4-10H,11H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)