(E)-3-(4-methoxyphenyl)-N-(pyridin-2-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(pyridin-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(2-pyridylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(2-pyridinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(pyridin-2-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(2-pyridylthiocarbamoyl)acrylamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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