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

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(4-methyl-2-oxidanyl-phenyl)carbamothioyl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(2-hydroxy-4-methyl-phenyl)carbamothioyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[(2-hydroxy-4-methylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(2-hydroxy-4-methylphenyl)carbamothioyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(2-hydroxy-4-methyl-phenyl)thiocarbamoyl]acrylamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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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=C(C=C3)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3S/c1-13-2-9-17(18(25)12-13)23-21(28)24-20(26)11-8-16-7-10-19(27-16)14-3-5-15(22)6-4-14/h2-12,25H,1H3,(H2,23,24,26,28)