N-(3-azanyl-2-methyl-phenyl)-2-(4-bromophenyl)sulfanyl-propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(4-bromophenyl)sulfanyl-propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(4-bromophenyl)sulfanyl-propanamide CAS Name: N-(3-amino-2-methylphenyl)-2-[(4-bromophenyl)thio]propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(4-bromophenyl)sulfanylpropanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-[(4-bromophenyl)thio]propionamide Formula: C16H17BrN2OS MolecularWeight: 365.28798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)SC2=CC=C(C=C2)Br)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)SC2=CC=C(C=C2)Br)N

InChI

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