2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-N-(4-bromanyl-3-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: 2-(2-amino-6-chloro-phenyl)sulfanyl-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-[(2-amino-6-chlorophenyl)thio]-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-(2-amino-6-chlorophenyl)sulfanyl-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-[(2-amino-6-chloro-phenyl)thio]-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C15H14BrClN2OS MolecularWeight: 385.70646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=C(C=CC=C2Cl)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=C(C=CC=C2Cl)N)Br

InChI

InChI=1S/C15H14BrClN2OS/c1-9-7-10(5-6-11(9)16)19-14(20)8-21-15-12(17)3-2-4-13(15)18/h2-7H,8,18H2,1H3,(H,19,20)