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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(3,4-dichlorophenyl)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O2S/c1-11-3-5-13(6-4-11)21-17(23)10-25-12(2)18(24)22-14-7-8-15(19)16(20)9-14/h3-9,12H,10H2,1-2H3,(H,21,23)(H,22,24)