2,4-bis(chloranyl)-N-[1-[(4-methylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[1-[(4-methylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[3-methylsulfanyl-1-(p-tolylcarbamoyl)propyl]benzamide CAS Name: 2,4-dichloro-N-[1-(4-methylanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[1-(4-methylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[3-(methylthio)-1-(p-tolylcarbamoyl)propyl]benzamide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2S/c1-12-3-6-14(7-4-12)22-19(25)17(9-10-26-2)23-18(24)15-8-5-13(20)11-16(15)21/h3-8,11,17H,9-10H2,1-2H3,(H,22,25)(H,23,24)