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

Systemtic Name: (E)-3-(furan-2-yl)-N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[[(2-methoxybenzoyl)amino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[[(2-methoxybenzoyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(o-anisoylamino)thiocarbamoyl]acrylamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C16H15N3O4S/c1-22-13-7-3-2-6-12(13)15(21)18-19-16(24)17-14(20)9-8-11-5-4-10-23-11/h2-10H,1H3,(H,18,21)(H2,17,19,20,24)/b9-8+