(E)-N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[(2-methyl-3-furoyl)amino]thiocarbamoyl]-3-phenyl-acrylamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O3S/c1-11-13(9-10-22-11)15(21)18-19-16(23)17-14(20)8-7-12-5-3-2-4-6-12/h2-10H,1H3,(H,18,21)(H2,17,19,20,23)/b8-7+