N-[3-[1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]furan-2-carboxamide

Systemtic Name: N-[3-[1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]furan-2-carboxamide Openeye Name: N-[3-[1-[(3,4-dichlorophenyl)carbamoyl]propylsulfanyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[1-(3,4-dichloroanilino)-1-oxobutan-2-yl]thio]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[1-(3,4-dichloroanilino)-1-oxobutan-2-yl]sulfanylphenyl]furan-2-carboxamide Traditional Name: N-[3-[1-[(3,4-dichlorophenyl)carbamoyl]propylthio]phenyl]-2-furamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)SC2=CC=CC(=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)SC2=CC=CC(=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H18Cl2N2O3S/c1-2-19(21(27)25-14-8-9-16(22)17(23)12-14)29-15-6-3-5-13(11-15)24-20(26)18-7-4-10-28-18/h3-12,19H,2H2,1H3,(H,24,26)(H,25,27)