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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=S)NC(=O)C(=CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2OS/c1-12-11-15(19)8-9-16(12)20-18(23)21-17(22)13(2)10-14-6-4-3-5-7-14/h3-11H,1-2H3,(H2,20,21,22,23)/b13-10+