3-ethoxy-N-(phenylcarbamothioyl)prop-2-enamide

Systemtic Name: 3-ethoxy-N-(phenylcarbamothioyl)prop-2-enamide Openeye Name: 3-ethoxy-N-(phenylcarbamothioyl)prop-2-enamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-ethoxy-2-propenamide IUPAC Name: 3-ethoxy-N-(phenylcarbamothioyl)prop-2-enamide Traditional Name: 3-ethoxy-N-(phenylthiocarbamoyl)acrylamide Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=O)NC(=S)NC1=CC=CC=C1

Isomeric SMILES

CCOC=CC(=O)NC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C12H14N2O2S/c1-2-16-9-8-11(15)14-12(17)13-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H2,13,14,15,17)