(E)-3-(2-methoxyphenyl)-N-[(3-methylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[(3-methylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-(m-tolylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[(3-methylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[(3-methylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-(m-tolylthiocarbamoyl)acrylamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C18H18N2O2S/c1-13-6-5-8-15(12-13)19-18(23)20-17(21)11-10-14-7-3-4-9-16(14)22-2/h3-12H,1-2H3,(H2,19,20,21,23)/b11-10+