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

Systemtic Name: (E)-N-[(6-methylpyridin-2-yl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(6-methyl-2-pyridyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[(6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(6-methylpyridin-2-yl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(6-methyl-2-pyridyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS/c1-12-6-5-9-14(17-12)18-16(21)19-15(20)11-10-13-7-3-2-4-8-13/h2-11H,1H3,(H2,17,18,19,20,21)/b11-10+