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

Systemtic Name: benzene; 1-[4-methyl-2-(methylsulfonylamino)-1,3-thiazol-5-yl]-3-phenyl-urea Openeye Name: benzene; 1-[2-(methanesulfonamido)-4-methyl-thiazol-5-yl]-3-phenyl-urea CAS Name: benzene; 1-[2-(methanesulfonamido)-4-methyl-5-thiazolyl]-3-phenylurea IUPAC Name: benzene; 1-[2-(methanesulfonamido)-4-methyl-1,3-thiazol-5-yl]-3-phenylurea Traditional Name: benzene; 1-[2-(methanesulfonamido)-4-methyl-thiazol-5-yl]-3-phenyl-urea Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C)NC(=O)NC2=CC=CC=C2.C1=CC=CC=C1

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C)NC(=O)NC2=CC=CC=C2.C1=CC=CC=C1

InChI

InChI=1S/C12H14N4O3S2.C6H6/c1-8-10(20-12(13-8)16-21(2,18)19)15-11(17)14-9-6-4-3-5-7-9;1-2-4-6-5-3-1/h3-7H,1-2H3,(H,13,16)(H2,14,15,17);1-6H