1-[(4-methoxyphenyl)amino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NNC(=S)N
Isomeric SMILES
COC1=CC=C(C=C1)NNC(=S)N
InChI
InChI=1S/C8H11N3OS/c1-12-7-4-2-6(3-5-7)10-11-8(9)13/h2-5,10H,1H3,(H3,9,11,13)
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
- 2-[[5-(trifluoromethyl)pyridin-2-yl]sulfanylmethyl]benzoic acid
- 3-(pyridin-4-ylmethylcarbamoyl)pyrazine-2-carboxylic acid
- ethyl 2-[(4-fluorophenyl)methylcarbamothioylsulfanyl]ethanoate
- ethyl 2-[(4-methylphenyl)methylcarbamothioylsulfanyl]ethanoate
- (2-pyrrolidin-1-ylphenyl) N-(2-methoxyphenyl)carbamate
- 1-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzotriazole
- 2-[4-(benzotriazol-1-ylmethyl)piperazin-1-yl]ethanol
- 1-[4-(4-chloranylphenoxy)phenyl]-4-phenyl-piperidine-2,6-dione
- 1-(3-chloranyl-4-methyl-phenyl)-4-phenyl-piperidine-2,6-dione
- 6-[bis(benzotriazol-1-ylmethyl)amino]hexan-1-ol
