(E)-N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-methyl-phenyl)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-methylanilino)-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(5-chloro-2-methylphenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-methyl-phenyl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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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/c1-12-3-6-14(7-4-12)8-10-17(22)21-18(23)20-16-11-15(19)9-5-13(16)2/h3-11H,1-2H3,(H2,20,21,22,23)/b10-8+