4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-phenylsulfanylethyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2-phenylsulfanylethyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(2-phenylsulfanylethyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(2-phenylsulfanylethyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(phenylthio)ethyl]benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H18N2O3S/c18-16(20)12-22-14-8-6-13(7-9-14)17(21)19-10-11-23-15-4-2-1-3-5-15/h1-9H,10-12H2,(H2,18,20)(H,19,21)