2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-amino-4-bromo-phenyl)sulfanyl-N-(1-phenylethyl)acetamide CAS Name: 2-[(2-amino-4-bromophenyl)thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-amino-4-bromophenyl)sulfanyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(2-amino-4-bromo-phenyl)thio]-N-(1-phenylethyl)acetamide Formula: C16H17BrN2OS MolecularWeight: 365.28798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2OS/c1-11(12-5-3-2-4-6-12)19-16(20)10-21-15-8-7-13(17)9-14(15)18/h2-9,11H,10,18H2,1H3,(H,19,20)