N-(4-dimethylaminophenyl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[[2-(3-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[[2-keto-2-(m-toluidino)ethyl]thio]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-14-5-4-6-16(11-14)21-19(24)13-25-12-18(23)20-15-7-9-17(10-8-15)22(2)3/h4-11H,12-13H2,1-3H3,(H,20,23)(H,21,24)