1-cyclohexyl-3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]-1-methylsulfonyl-urea

Systemtic Name: 1-cyclohexyl-3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]-1-methylsulfonyl-urea Openeye Name: 1-cyclohexyl-3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]-1-methylsulfonyl-urea CAS Name: 1-cyclohexyl-3-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]-1-methylsulfonylurea IUPAC Name: 1-cyclohexyl-3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]-1-methylsulfonylurea Traditional Name: 1-cyclohexyl-3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]-1-mesyl-urea Formula: C18H24N4O4S2 MolecularWeight: 424.53756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)NC(=O)N(C3CCCCC3)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)NC(=O)N(C3CCCCC3)S(=O)(=O)C)C

InChI

InChI=1S/C18H24N4O4S2/c1-11-9-12(2)15-14(10-11)27-17(19-15)20-16(23)21-18(24)22(28(3,25)26)13-7-5-4-6-8-13/h9-10,13H,4-8H2,1-3H3,(H2,19,20,21,23,24)