1-(3-methoxyphenyl)-3-methyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=S)NC1=CC(=CC=C1)OC
Isomeric SMILES
CNC(=S)NC1=CC(=CC=C1)OC
InChI
InChI=1S/C9H12N2OS/c1-10-9(13)11-7-4-3-5-8(6-7)12-2/h3-6H,1-2H3,(H2,10,11,13)
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
- 5,6-dipyrrolidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazine
- 2-phenylazanylpyrimido[2,1-b]quinazolin-6-one
- 1-(4-methoxyphenyl)-3-methyl-thiourea
- N5,N6-bis(4-fluorophenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- 2-[(4-methyl-6-oxidanylidene-pyrimido[2,1-b]quinazolin-2-yl)amino]benzoic acid
- 1-(2-ethoxyphenyl)-3-methyl-thiourea
- 5-chloranyl-N-(3-methylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
- 2-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile
- N-methylpiperidine-1-carbothioamide
- 1-(2-chlorophenyl)-3-(phenylmethyl)thiourea
