1-methyl-3-(3-methyl-1-benzothiophen-5-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC2=C1C=C(C=C2)NC(=O)NC
Isomeric SMILES
CC1=CSC2=C1C=C(C=C2)NC(=O)NC
InChI
InChI=1S/C11H12N2OS/c1-7-6-15-10-4-3-8(5-9(7)10)13-11(14)12-2/h3-6H,1-2H3,(H2,12,13,14)
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
- methyl 6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-thiochromene-7-carboxylate
- 3-methyl-5-(sulfamoylamino)-1-benzothiophene
- 3-methyl-6-(sulfamoylamino)-1-benzothiophene
- methyl 8-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-thiochromene-7-carboxylate
- 3-methyl-1-benzofuran-5-carboxamide
- 4,6-dimethyl-1,1-bis(oxidanylidene)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3,4-dihydro-2H-thiochromene-7-carboxamide
- 3-methyl-1-benzofuran-5-sulfonamide
- 4-methyl-1,1-bis(oxidanylidene)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3,4-dihydro-2H-thiochromene-7-carboxamide
- actinium; (3-methyl-1-benzofuran-5-yl)azanide
- 3-methyl-1-benzofuran-5-amine
