(Z)-N-[(4-methylpyridin-2-yl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[(4-methylpyridin-2-yl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[(4-methyl-2-pyridyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[[(4-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[(4-methylpyridin-2-yl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[(4-methyl-2-pyridyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS/c1-12-9-10-17-14(11-12)18-16(21)19-15(20)8-7-13-5-3-2-4-6-13/h2-11H,1H3,(H2,17,18,19,20,21)/b8-7-