(E)-N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-chloro-2-methylphenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2OS/c1-12-6-8-14(9-7-12)10-11-17(22)21-18(23)20-16-5-3-4-15(19)13(16)2/h3-11H,1-2H3,(H2,20,21,22,23)/b11-10+