5-(4-chlorophenyl)-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]furan-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]furan-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(5-ethyl-2-hydroxy-phenyl)carbamothioyl]furan-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(5-ethyl-2-hydroxyphenyl)carbamothioyl]furan-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]-2-furamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-2-12-3-8-16(24)15(11-12)22-20(27)23-19(25)18-10-9-17(26-18)13-4-6-14(21)7-5-13/h3-11,24H,2H2,1H3,(H2,22,23,25,27)