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

Systemtic Name: (E)-N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[(2-methyl-3-furoyl)amino]thiocarbamoyl]-3-(2-thienyl)acrylamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C14H13N3O3S2/c1-9-11(6-7-20-9)13(19)16-17-14(21)15-12(18)5-4-10-3-2-8-22-10/h2-8H,1H3,(H,16,19)(H2,15,17,18,21)/b5-4+