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

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

Systemtic Name:(E)-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide
Openeye Name:(E)-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]-3-(p-tolyl)prop-2-enamide
CAS Name:(E)-N-[(4-methyl-3-nitroanilino)-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide
IUPAC Name:(E)-N-[(4-methyl-3-nitrophenyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide
Traditional Name:(E)-N-[(4-methyl-3-nitro-phenyl)thiocarbamoyl]-3-(p-tolyl)acrylamide
Formula: C18H17N3O3S
MolecularWeight: 355.41088
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H17N3O3S/c1-12-3-6-14(7-4-12)8-10-17(22)20-18(25)19-15-9-5-13(2)16(11-15)21(23)24/h3-11H,1-2H3,(H2,19,20,22,25)/b10-8+


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