(E)-3-(2-methoxyphenyl)-N-(pyridin-2-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(pyridin-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-(2-pyridylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[(2-pyridinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(pyridin-2-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-(2-pyridylthiocarbamoyl)acrylamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC(=S)NC2=CC=CC=N2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC(=S)NC2=CC=CC=N2

InChI

InChI=1S/C16H15N3O2S/c1-21-13-7-3-2-6-12(13)9-10-15(20)19-16(22)18-14-8-4-5-11-17-14/h2-11H,1H3,(H2,17,18,19,20,22)/b10-9+