1-methyl-1-(7-methyl-1,3-benzothiazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N=C(S2)N(C)C(=O)N
Isomeric SMILES
CC1=C2C(=CC=C1)N=C(S2)N(C)C(=O)N
InChI
InChI=1S/C10H11N3OS/c1-6-4-3-5-7-8(6)15-10(12-7)13(2)9(11)14/h3-5H,1-2H3,(H2,11,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2H-imidazo[4,5-g][1,3]benzothiazole
- N-(6-methyl-1,3-benzothiazol-2-yl)nitrous amide
- thieno[3,4-e][1,3]benzothiazole
- N-(1,3-benzothiazol-2-yl)-N-methyl-nitrous amide
- methyl (Z)-3-(1,3-benzothiazol-2-yl)prop-2-enoate
- 2-(dimethylamino)-1H-benzimidazole-4,5-diol
- 3-(1,3-benzothiazol-2-yl)prop-2-ynoic acid
- 6-methoxy-1,2-dimethyl-benzimidazol-5-ol
- 2-[2,2-bis(fluoranyl)ethenyl]-1,3-benzothiazole
- N-[(Z)-2-methylpropylideneamino]-1,3-benzothiazol-2-amine
