(E)-3-(5-methylfuran-2-yl)-N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[[(2-methyl-3-furoyl)amino]thiocarbamoyl]-3-(5-methyl-2-furyl)acrylamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)C2=C(OC=C2)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC(=S)NNC(=O)C2=C(OC=C2)C

InChI

InChI=1S/C15H15N3O4S/c1-9-3-4-11(22-9)5-6-13(19)16-15(23)18-17-14(20)12-7-8-21-10(12)2/h3-8H,1-2H3,(H,17,20)(H2,16,18,19,23)/b6-5+