1-(3-methylpyridin-2-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)NC(=S)N
Isomeric SMILES
CC1=C(N=CC=C1)NC(=S)N
InChI
InChI=1S/C7H9N3S/c1-5-3-2-4-9-6(5)10-7(8)11/h2-4H,1H3,(H3,8,9,10,11)
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
- 1-[2-[bis(fluoranyl)methoxy]phenyl]thiourea
- (7-methoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone
- (2,4-dichlorophenyl)-(7-methoxy-1-benzofuran-2-yl)methanone
- 1-cyclohexyl-3-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]urea
- 4-[(5-methyl-1,6-naphthyridin-2-yl)oxy]benzenecarbonitrile
- (2S)-4,6-bis(azanyl)-2-(hydroxymethyl)-2,3-dihydrofuro[2,3-b]pyridine-5-carbonitrile
- 4-(5-methyl-1,6-naphthyridin-2-yl)morpholine
- (2S)-4,6-bis(azanyl)-2-(chloromethyl)-2,3-dihydrofuro[2,3-b]pyridine-5-carbonitrile
- 4-(4-bromophenyl)-1H-1,2,4-triazol-5-one
- 4-(4-propan-2-ylphenyl)-1H-1,2,4-triazol-5-one
