N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[(4-chlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[(4-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-[(4-chlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-[(4-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-[(4-chlorophenyl)methyl-methylamino]acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-[(4-chlorobenzyl)-methyl-amino]acetamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2S/c1-22(10-13-6-8-14(19)9-7-13)11-18(24)21-15-4-2-3-5-16(15)25-12-17(20)23/h2-9H,10-12H2,1H3,(H2,20,23)(H,21,24)