3-[5-(4-chlorophenyl)furan-2-yl]-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(2-ethyl-6-methylphenyl)carbamothioyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]acrylamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H21ClN2O2S/c1-3-16-6-4-5-15(2)22(16)26-23(29)25-21(27)14-12-19-11-13-20(28-19)17-7-9-18(24)10-8-17/h4-14H,3H2,1-2H3,(H2,25,26,27,29)