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

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C15H15BrN2OS MolecularWeight: 351.2614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=CC=C(C=C2)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=CC=C(C=C2)N)Br

InChI

InChI=1S/C15H15BrN2OS/c1-10-8-12(4-7-14(10)16)18-15(19)9-20-13-5-2-11(17)3-6-13/h2-8H,9,17H2,1H3,(H,18,19)