N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2-cyanophenyl)sulfanyl-N-methyl-benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2-cyanophenyl)sulfanyl-N-methyl-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(2-cyanophenyl)sulfanyl-N-methyl-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-[(2-cyanophenyl)thio]-N-methylbenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(2-cyanophenyl)sulfanyl-N-methylbenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-[(2-cyanophenyl)thio]-N-methyl-benzamide Formula: C24H20BrN3O2S MolecularWeight: 494.4035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N

InChI

InChI=1S/C24H20BrN3O2S/c1-16-13-18(25)11-12-20(16)27-23(29)15-28(2)24(30)19-8-4-6-10-22(19)31-21-9-5-3-7-17(21)14-26/h3-13H,15H2,1-2H3,(H,27,29)