(E)-N-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamothioyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[[(5-chloro-2-methoxy-benzoyl)amino]carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[[(5-chloro-2-methoxybenzoyl)amino]carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[[(5-chloro-2-methoxy-benzoyl)amino]thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=S)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=S)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C16H14ClN3O4S/c1-23-13-6-4-10(17)9-12(13)15(22)19-20-16(25)18-14(21)7-5-11-3-2-8-24-11/h2-9H,1H3,(H,19,22)(H2,18,20,21,25)/b7-5+