N-(4-bromanyl-3-methyl-phenyl)-4-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,2-thiazol-3-amine

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,2-thiazol-3-amine Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-methyl-1,1-dioxo-5-(p-tolyl)isothiazol-3-amine CAS Name: N-(4-bromo-3-methylphenyl)-4-methyl-5-(4-methylphenyl)-1,1-dioxo-3-isothiazolamine IUPAC Name: N-(4-bromo-3-methylphenyl)-4-methyl-5-(4-methylphenyl)-1,1-dioxo-1,2-thiazol-3-amine Traditional Name: (4-bromo-3-methyl-phenyl)-[1,1-diketo-4-methyl-5-(p-tolyl)isothiazol-3-yl]amine Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NS2(=O)=O)NC3=CC(=C(C=C3)Br)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NS2(=O)=O)NC3=CC(=C(C=C3)Br)C)C

InChI

InChI=1S/C18H17BrN2O2S/c1-11-4-6-14(7-5-11)17-13(3)18(21-24(17,22)23)20-15-8-9-16(19)12(2)10-15/h4-10H,1-3H3,(H,20,21)