(E)-N-[(2,4-dimethyl-6-nitro-phenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2,4-dimethyl-6-nitro-phenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(2,4-dimethyl-6-nitro-phenyl)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(2,4-dimethyl-6-nitroanilino)-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(2,4-dimethyl-6-nitrophenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(2,4-dimethyl-6-nitro-phenyl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=C(C=C2[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=C(C=C(C=C2[N+](=O)[O-])C)C

InChI

InChI=1S/C19H19N3O3S/c1-12-4-6-15(7-5-12)8-9-17(23)20-19(26)21-18-14(3)10-13(2)11-16(18)22(24)25/h4-11H,1-3H3,(H2,20,21,23,26)/b9-8+