1-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methoxy-1,3-dimethyl-urea

Systemtic Name: 1-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methoxy-1,3-dimethyl-urea Openeye Name: 1-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methoxy-1,3-dimethyl-urea CAS Name: 1-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methoxy-1,3-dimethylurea IUPAC Name: 1-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methoxy-1,3-dimethylurea Traditional Name: 1-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)-3-methoxy-1,3-dimethyl-urea Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)N(C)C(=O)N(C)OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)N(C)C(=O)N(C)OC)C

InChI

InChI=1S/C13H19N3O3S/c1-13(2)6-8-10(9(17)7-13)20-11(14-8)15(3)12(18)16(4)19-5/h6-7H2,1-5H3