1-methyl-1-(2-oxidanylideneethyl)-3-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)urea

Systemtic Name: 1-methyl-1-(2-oxidanylideneethyl)-3-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)urea Openeye Name: 1-methyl-1-(2-oxoethyl)-3-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)urea CAS Name: 1-methyl-1-(2-oxoethyl)-3-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)urea IUPAC Name: 1-methyl-1-(2-oxoethyl)-3-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)urea Traditional Name: 1-(2-ketoethyl)-1-methyl-3-(5,5,7,7-tetramethyl-4,6-dihydro-1,3-benzothiazol-2-yl)urea Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C1)(C)C)SC(=N2)NC(=O)N(C)CC=O)C

Isomeric SMILES

CC1(CC2=C(C(C1)(C)C)SC(=N2)NC(=O)N(C)CC=O)C

InChI

InChI=1S/C15H23N3O2S/c1-14(2)8-10-11(15(3,4)9-14)21-12(16-10)17-13(20)18(5)6-7-19/h7H,6,8-9H2,1-5H3,(H,16,17,20)