(E)-3-(4-methoxyphenyl)-N-[(6-methylpyridin-2-yl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(6-methylpyridin-2-yl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(6-methyl-2-pyridyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[[(6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(6-methylpyridin-2-yl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[(6-methyl-2-pyridyl)thiocarbamoyl]acrylamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17N3O2S/c1-12-4-3-5-15(18-12)19-17(23)20-16(21)11-8-13-6-9-14(22-2)10-7-13/h3-11H,1-2H3,(H2,18,19,20,21,23)/b11-8+