3-[(2-azanyl-4-bromanyl-phenyl)sulfanylmethyl]benzamide

Systemtic Name: 3-[(2-azanyl-4-bromanyl-phenyl)sulfanylmethyl]benzamide Openeye Name: 3-[(2-amino-4-bromo-phenyl)sulfanylmethyl]benzamide CAS Name: 3-[[(2-amino-4-bromophenyl)thio]methyl]benzamide IUPAC Name: 3-[(2-amino-4-bromophenyl)sulfanylmethyl]benzamide Traditional Name: 3-[[(2-amino-4-bromo-phenyl)thio]methyl]benzamide Formula: C14H13BrN2OS MolecularWeight: 337.23482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2OS/c15-11-4-5-13(12(16)7-11)19-8-9-2-1-3-10(6-9)14(17)18/h1-7H,8,16H2,(H2,17,18)