N-[4-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(2,4-dichloroanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(2,4-dichloroanilino)-2-oxo-1-phenylethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(2,4-dichloroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(2,4-dichloroanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C24H20Cl2N2O2S MolecularWeight: 471.3988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H20Cl2N2O2S/c25-17-8-13-21(20(26)14-17)28-24(30)22(15-4-2-1-3-5-15)31-19-11-9-18(10-12-19)27-23(29)16-6-7-16/h1-5,8-14,16,22H,6-7H2,(H,27,29)(H,28,30)