(E)-N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[(2-hydroxy-5-sec-butyl-phenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-N-[(5-butan-2-yl-2-hydroxyanilino)-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(5-butan-2-yl-2-hydroxyphenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(2-hydroxy-5-sec-butyl-phenyl)thiocarbamoyl]acrylamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C18H20N2O3S/c1-3-12(2)13-6-8-16(21)15(11-13)19-18(24)20-17(22)9-7-14-5-4-10-23-14/h4-12,21H,3H2,1-2H3,(H2,19,20,22,24)/b9-7+