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

Systemtic Name: 4-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-N-(phenylmethyl)-1,2-thiazol-3-amine Openeye Name: N-benzyl-4-methyl-1,1-dioxo-5-(p-tolyl)isothiazol-3-amine CAS Name: 4-methyl-5-(4-methylphenyl)-1,1-dioxo-N-(phenylmethyl)-3-isothiazolamine IUPAC Name: N-benzyl-4-methyl-5-(4-methylphenyl)-1,1-dioxo-1,2-thiazol-3-amine Traditional Name: benzyl-[1,1-diketo-4-methyl-5-(p-tolyl)isothiazol-3-yl]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)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NS2(=O)=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2O2S/c1-13-8-10-16(11-9-13)17-14(2)18(20-23(17,21)22)19-12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,19,20)