2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C18H20ClN3O3S/c1-11-7-14(15(25-2)8-12(11)19)22-18(24)9-21-13-5-3-4-6-16(13)26-10-17(20)23/h3-8,21H,9-10H2,1-2H3,(H2,20,23)(H,22,24)