(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-[(2,4-dimethoxyphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-[(2,4-dimethoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-[(2,4-dimethoxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-[(2,4-dimethoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-[(2,4-dimethoxyphenyl)thiocarbamoyl]acrylamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=C(C=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC(=S)NC3=C(C=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-14-4-5-15(12-18(14)24)20-10-7-16(30-20)8-11-22(27)26-23(31)25-19-9-6-17(28-2)13-21(19)29-3/h4-13H,1-3H3,(H2,25,26,27,31)/b11-8+