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

Systemtic Name: 4-methyl-N,5-bis(4-methylphenyl)-1,1-bis(oxidanylidene)-1,2-thiazol-3-amine Openeye Name: 4-methyl-1,1-dioxo-N,5-bis(p-tolyl)isothiazol-3-amine CAS Name: 4-methyl-N,5-bis(4-methylphenyl)-1,1-dioxo-3-isothiazolamine IUPAC Name: 4-methyl-N,5-bis(4-methylphenyl)-1,1-dioxo-1,2-thiazol-3-amine Traditional Name: [1,1-diketo-4-methyl-5-(p-tolyl)isothiazol-3-yl]-(p-tolyl)amine Formula: C18H18N2O2S MolecularWeight: 326.41272

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-12-4-8-15(9-5-12)17-14(3)18(20-23(17,21)22)19-16-10-6-13(2)7-11-16/h4-11H,1-3H3,(H,19,20)