2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2SCC(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2SCC(=O)N)Cl

InChI

InChI=1S/C17H18ClN3O3S/c1-24-14-7-6-11(8-12(14)18)21-17(23)9-20-13-4-2-3-5-15(13)25-10-16(19)22/h2-8,20H,9-10H2,1H3,(H2,19,22)(H,21,23)