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

Systemtic Name: N-[3-[1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[(3,4-dichlorophenyl)carbamoyl]propylsulfanyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-(3,4-dichloroanilino)-1-oxobutan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(3,4-dichloroanilino)-1-oxobutan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[(3,4-dichlorophenyl)carbamoyl]propylthio]phenyl]cyclopropanecarboxamide Formula: C20H20Cl2N2O2S MolecularWeight: 423.356

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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)C3CC3

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)SC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H20Cl2N2O2S/c1-2-18(20(26)24-14-8-9-16(21)17(22)11-14)27-15-5-3-4-13(10-15)23-19(25)12-6-7-12/h3-5,8-12,18H,2,6-7H2,1H3,(H,23,25)(H,24,26)