(E)-N-carbamothioyl-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-carbamothioyl-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-carbamothioyl-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-carbamothioyl-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-carbamothioyl-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-thiocarbamoyl-acrylamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC(=S)N

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC(=S)N

InChI

InChI=1S/C11H12N2O2S/c1-15-9-5-3-2-4-8(9)6-7-10(14)13-11(12)16/h2-7H,1H3,(H3,12,13,14,16)/b7-6+