(E)-3-(4-methoxyphenyl)-N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[[(2-methyl-3-furoyl)amino]thiocarbamoyl]acrylamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-11-14(9-10-24-11)16(22)19-20-17(25)18-15(21)8-5-12-3-6-13(23-2)7-4-12/h3-10H,1-2H3,(H,19,22)(H2,18,20,21,25)/b8-5+