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

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-[(3,4-dichlorobenzyl)-methyl-amino]acetamide Formula: C18H19Cl2N3O2S MolecularWeight: 412.33336

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C18H19Cl2N3O2S/c1-23(9-12-6-7-13(19)14(20)8-12)10-18(25)22-15-4-2-3-5-16(15)26-11-17(21)24/h2-8H,9-11H2,1H3,(H2,21,24)(H,22,25)