N-(5-azanyl-2-methoxy-phenyl)-2-(4-bromophenyl)sulfanyl-ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(4-bromophenyl)sulfanyl-ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(4-bromophenyl)sulfanyl-acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-[(4-bromophenyl)thio]acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(4-bromophenyl)sulfanylacetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-[(4-bromophenyl)thio]acetamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN2O2S/c1-20-14-7-4-11(17)8-13(14)18-15(19)9-21-12-5-2-10(16)3-6-12/h2-8H,9,17H2,1H3,(H,18,19)