1-[(2-methylphenyl)amino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NNC(=S)N
Isomeric SMILES
CC1=CC=CC=C1NNC(=S)N
InChI
InChI=1S/C8H11N3S/c1-6-4-2-3-5-7(6)10-11-8(9)12/h2-5,10H,1H3,(H3,9,11,12)
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
- 6-azanyl-3-phenyl-5-pyrrolidin-1-ylcarbonyl-pyrazine-2-carbonitrile
- 2-azanyl-6-methyl-7-phenylsulfanyl-1H-pteridin-4-one
- 2-[2-[2,4-bis(chloranyl)phenoxy]ethyl]isoindole-1,3-dione
- ethyl 3-azanylidene-6-[[(4-ethoxycarbonylphenyl)amino]methyl]-4-oxidanyl-pyrazine-2-carboxylate
- 3-azanyl-5-cyano-6-phenyl-pyrazine-2-carboxylic acid
- 2-[4-(3-methoxyphenyl)piperazin-1-yl]-7,7-dimethyl-6,8-dihydroquinazolin-5-one
- 2-[1-[4-(4-fluorophenyl)piperazin-1-yl]ethylidene]indene-1,3-dione
- 2-[(2-piperidin-1-yl-1,3-thiazol-5-yl)methylidene]propanedinitrile
- 6-chloranyl-3-(4-methylpiperazin-1-yl)-4-phenyl-1H-quinolin-2-one
- methyl (E)-2-cyano-3-(2-piperidin-1-yl-1,3-thiazol-5-yl)prop-2-enoate
