(E)-N-carbamothioyl-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-carbamothioyl-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-carbamothioyl-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-carbamothioyl-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-carbamothioyl-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-thiocarbamoyl-acrylamide Formula: C11H12N2O2S MolecularWeight: 236.29018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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