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

Systemtic Name: (E)-N-(ethylcarbamothioyl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(ethylcarbamothioyl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[ethylamino(sulfanylidene)methyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(ethylcarbamothioyl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(ethylthiocarbamoyl)-3-(2-methoxyphenyl)acrylamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC(=O)C=CC1=CC=CC=C1OC

Isomeric SMILES

CCNC(=S)NC(=O)/C=C/C1=CC=CC=C1OC

InChI

InChI=1S/C13H16N2O2S/c1-3-14-13(18)15-12(16)9-8-10-6-4-5-7-11(10)17-2/h4-9H,3H2,1-2H3,(H2,14,15,16,18)/b9-8+