(E)-N-(2-methoxyethylcarbamothioyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxyethylcarbamothioyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-methoxyethylcarbamothioyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(2-methoxyethylamino)-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxyethylcarbamothioyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-methoxyethylthiocarbamoyl)-3-(p-tolyl)acrylamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NCCOC

InChI

InChI=1S/C14H18N2O2S/c1-11-3-5-12(6-4-11)7-8-13(17)16-14(19)15-9-10-18-2/h3-8H,9-10H2,1-2H3,(H2,15,16,17,19)/b8-7+