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

Systemtic Name: N-[3-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(2,4-dichloroanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2,4-dichloroanilino)-2-oxo-1-phenylethyl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(2,4-dichloroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[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(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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