2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-(4-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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