benzene; 1-[4-methyl-2-(methylsulfonylamino)-1,3-thiazol-5-yl]-3-(4-methylphenyl)urea

Systemtic Name: benzene; 1-[4-methyl-2-(methylsulfonylamino)-1,3-thiazol-5-yl]-3-(4-methylphenyl)urea Openeye Name: benzene; 1-[2-(methanesulfonamido)-4-methyl-thiazol-5-yl]-3-(p-tolyl)urea CAS Name: benzene; 1-[2-(methanesulfonamido)-4-methyl-5-thiazolyl]-3-(4-methylphenyl)urea IUPAC Name: benzene; 1-[2-(methanesulfonamido)-4-methyl-1,3-thiazol-5-yl]-3-(4-methylphenyl)urea Traditional Name: benzene; 1-[2-(methanesulfonamido)-4-methyl-thiazol-5-yl]-3-(p-tolyl)urea Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(N=C(S2)NS(=O)(=O)C)C.C1=CC=CC=C1

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(N=C(S2)NS(=O)(=O)C)C.C1=CC=CC=C1

InChI

InChI=1S/C13H16N4O3S2.C6H6/c1-8-4-6-10(7-5-8)15-12(18)16-11-9(2)14-13(21-11)17-22(3,19)20;1-2-4-6-5-3-1/h4-7H,1-3H3,(H,14,17)(H2,15,16,18);1-6H