2-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(2,4-dichloroanilino)-2-oxo-ethyl]sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[2-(2,4-dichloroanilino)-2-oxoethyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(2,4-dichloroanilino)-2-oxoethyl]sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[2-(2,4-dichloroanilino)-2-keto-ethyl]thio]-N-p-phenetyl-acetamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c1-2-25-14-6-4-13(5-7-14)21-17(23)10-26-11-18(24)22-16-8-3-12(19)9-15(16)20/h3-9H,2,10-11H2,1H3,(H,21,23)(H,22,24)