2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-isopropyl-N-phenyl-acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CNC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CNC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C19H23N3O2S/c1-14(2)22(15-8-4-3-5-9-15)19(24)12-21-16-10-6-7-11-17(16)25-13-18(20)23/h3-11,14,21H,12-13H2,1-2H3,(H2,20,23)