2-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(3,4-dichloroanilino)-2-oxo-ethyl]sulfanyl-N-(4-ethylphenyl)acetamide CAS Name: 2-[[2-(3,4-dichloroanilino)-2-oxoethyl]thio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(3,4-dichloroanilino)-2-oxoethyl]sulfanyl-N-(4-ethylphenyl)acetamide Traditional Name: 2-[[2-(3,4-dichloroanilino)-2-keto-ethyl]thio]-N-(4-ethylphenyl)acetamide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2S/c1-2-12-3-5-13(6-4-12)21-17(23)10-25-11-18(24)22-14-7-8-15(19)16(20)9-14/h3-9H,2,10-11H2,1H3,(H,21,23)(H,22,24)