1-(2-methylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=S)N
Isomeric SMILES
CC1=CC=CC=C1NC(=S)N
InChI
InChI=1S/C8H10N2S/c1-6-4-2-3-5-7(6)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
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
- N-[(4-methylphenyl)carbamothioyl]benzamide
- methyl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzoate
- N-(benzotriazol-1-ylmethyl)-2-nitro-aniline
- methyl 4-methyl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]pentanoate
- 3-methyl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]butanoic acid
- azepan-1-ium; 8-(azepan-1-ylmethyl)-3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-olate
- ethyl 2-(2-chloranylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 2-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 2-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 2-[(2-chlorophenyl)carbonylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
