(E)-N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(2-hydroxy-4-methyl-phenyl)carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(2-hydroxy-4-methylanilino)-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(2-hydroxy-4-methylphenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(2-hydroxy-4-methyl-phenyl)thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3)O

InChI

InChI=1S/C21H18N2O3S/c1-14-7-10-17(18(24)13-14)22-21(27)23-20(25)12-9-16-8-11-19(26-16)15-5-3-2-4-6-15/h2-13,24H,1H3,(H2,22,23,25,27)/b12-9+