1-(4-methoxyphenyl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=S)N
Isomeric SMILES
COC1=CC=C(C=C1)NC(=S)N
InChI
InChI=1S/C8H10N2OS/c1-11-7-4-2-6(3-5-7)10-8(9)12/h2-5H,1H3,(H3,9,10,12)
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
- 1-methyl-2-piperazin-1-yl-benzimidazole
- 5H-benzo[b][1,4]benzothiazepine-6-thione
- 9-(3-nitrophenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
- N-(phenylmethyl)-2-pyridin-3-yl-quinazolin-4-amine
- N-[2-(1,3-benzothiazol-2-yl)phenyl]ethanamide
- 2-methyl-4-(4-methylphenyl)-1,3-thiazole
- 1-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-2H-quinoline
- (1-methylpiperidin-4-yl) 2,2-diphenylpropanoate
- 3-phenylbenzo[g]quinoxaline
- 4-[4-(4-fluorophenyl)-1H-imidazol-5-yl]pyridine
