(E)-N-(ethylcarbamothioyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(ethylcarbamothioyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(ethylcarbamothioyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[ethylamino(sulfanylidene)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(ethylcarbamothioyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(ethylthiocarbamoyl)-3-phenyl-acrylamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=S)NC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C12H14N2OS/c1-2-13-12(16)14-11(15)9-8-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H2,13,14,15,16)/b9-8+