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

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(3,4-dichlorobenzyl)-methyl-amino]-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CSCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CSCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20Cl2N2O3S/c1-23(10-13-3-8-16(20)17(21)9-13)19(25)12-27-11-18(24)22-14-4-6-15(26-2)7-5-14/h3-9H,10-12H2,1-2H3,(H,22,24)