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

Systemtic Name: 2-(4-azanyl-2-methyl-phenyl)sulfanyl-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: 2-(4-amino-2-methyl-phenyl)sulfanyl-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-[(4-amino-2-methylphenyl)thio]-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-(4-amino-2-methylphenyl)sulfanyl-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-[(4-amino-2-methyl-phenyl)thio]-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C16H17BrN2OS MolecularWeight: 365.28798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)SCC(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)SCC(=O)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C16H17BrN2OS/c1-10-8-13(4-5-14(10)17)19-16(20)9-21-15-6-3-12(18)7-11(15)2/h3-8H,9,18H2,1-2H3,(H,19,20)