1-(2,5-dimethylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)NC(=S)N
Isomeric SMILES
CC1=CC(=C(C=C1)C)NC(=S)N
InChI
InChI=1S/C9H12N2S/c1-6-3-4-7(2)8(5-6)11-9(10)12/h3-5H,1-2H3,(H3,10,11,12)
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
- N-(5-chloranyl-2-methyl-phenyl)furan-2-carboxamide
- 5-chloranyl-4-methoxy-1H-pyridazin-6-one
- 4-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-3-nitro-benzamide
- N-(5-chloranyl-2-methyl-phenyl)-4-methyl-benzenesulfonamide
- 6-chloranyl-7-methyl-[1,2,4]triazolo[4,3-b]pyridazine
- 1-chloranyl-[1]benzothiolo[3,2-c]pyridine
- 3-azanyl-4-chloranyl-pyridazino[6,1-b]quinazolin-10-one
- 7-methylsulfanyl-5,6-dihydroimidazo[4,5-d]pyridazine-4-thione
- N'-(cyclohexylideneamino)-N-(phenylmethyl)propanediamide
- methyl 1-chloranylthieno[2,3-b][1]benzothiole-2-carboxylate
