1-methyl-3-[2-(2-methyl-1H-indol-3-yl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)CCNC(=S)NC
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)CCNC(=S)NC
InChI
InChI=1S/C13H17N3S/c1-9-10(7-8-15-13(17)14-2)11-5-3-4-6-12(11)16-9/h3-6,16H,7-8H2,1-2H3,(H2,14,15,17)
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
- 2-(2-methoxyphenyl)-N-(6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)ethanamide
- 2-[4-[[5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]amino]phenyl]-N-phenyl-ethanamide
- 2-[1-oxidanylidene-4-(pyridin-4-ylmethyl)phthalazin-2-yl]-N-(phenylmethyl)ethanamide
- 3-benzamido-N-(4-methylphenyl)-1-benzofuran-2-carboxamide
- N-(4-aminocarbonylphenyl)-4-methyl-1,3-oxazole-5-carboxamide
- N-(3-methylsulfanylphenyl)pyrazolo[1,5-a]pyridine-3-carboxamide
- 2-[[5-[(2-oxidanylidene-1,3-benzothiazol-3-yl)methyl]-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 9-chloranyl-N-(2-chlorophenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide
- 6-[(4-chlorophenyl)methyl]-2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-one
- 4-[(8-methoxy-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide
