N-(3-bromophenyl)-4-(2-phenylsulfanylethoxy)benzamide

Systemtic Name: N-(3-bromophenyl)-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-(3-bromophenyl)-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-(3-bromophenyl)-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-(3-bromophenyl)-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: N-(3-bromophenyl)-4-[2-(phenylthio)ethoxy]benzamide Formula: C21H18BrNO2S MolecularWeight: 428.34212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCOC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)SCCOC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H18BrNO2S/c22-17-5-4-6-18(15-17)23-21(24)16-9-11-19(12-10-16)25-13-14-26-20-7-2-1-3-8-20/h1-12,15H,13-14H2,(H,23,24)