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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[[(2-methylfuran-3-yl)carbonylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[[(2-methylfuran-3-carbonyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[[(2-methyl-3-furoyl)amino]thiocarbamoyl]acrylamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClN3O3S/c1-10-12(8-9-23-10)15(22)19-20-16(24)18-14(21)7-6-11-4-2-3-5-13(11)17/h2-9H,1H3,(H,19,22)(H2,18,20,21,24)/b7-6+