N-(3-cyanophenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(3-cyanophenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(3-cyanophenyl)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(3-cyanophenyl)-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-13-6-8-16(9-7-13)21-18(23)12-25-14(2)19(24)22-17-5-3-4-15(10-17)11-20/h3-10,14H,12H2,1-2H3,(H,21,23)(H,22,24)