N-(5-azanyl-2-methoxy-phenyl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-benzylsulfanyl-acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(phenylmethylthio)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-benzylsulfanylacetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(benzylthio)acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CSCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CSCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2S/c1-20-15-8-7-13(17)9-14(15)18-16(19)11-21-10-12-5-3-2-4-6-12/h2-9H,10-11,17H2,1H3,(H,18,19)