(E)-N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(5-methylisoxazol-3-yl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[(5-methyl-3-isoxazolyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(5-methylisoxazol-3-yl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NO1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H13N3O2S/c1-10-9-12(17-19-10)15-14(20)16-13(18)8-7-11-5-3-2-4-6-11/h2-9H,1H3,(H2,15,16,17,18,20)/b8-7+