1-(4-methoxy-2-methyl-phenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC)NC(=S)N
Isomeric SMILES
CC1=C(C=CC(=C1)OC)NC(=S)N
InChI
InChI=1S/C9H12N2OS/c1-6-5-7(12-2)3-4-8(6)11-9(10)13/h3-5H,1-2H3,(H3,10,11,13)
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
- [(Z)-[1-azanyl-2-[2,4-bis(chloranyl)phenoxy]ethylidene]amino] N-octadecylcarbamate
- N'-(2-propan-2-ylphenyl)pyrrolidine-1-carboximidamide hydroiodide
- 2-(4-bromanyl-2-chloranyl-phenoxy)ethanenitrile
- N'-(4-methoxy-2-methyl-phenyl)-1,4-oxathiane-3-carboximidamide hydroiodide
- 2-(3,4-dichlorophenyl)sulfinylethanenitrile
- N'-(4-methoxy-2-methyl-phenyl)-1,4-oxathiane-3-carboximidamide
- 2-chloranyl-2-(4-methylphenoxy)ethanenitrile
- N'-chloranyl-2-(3-methoxyphenyl)morpholine-4-carboximidamide hydroiodide
- 2-(4-chloranyl-2-methyl-phenoxy)ethanenitrile
- N'-chloranyl-2-(3-methoxyphenyl)morpholine-4-carboximidamide
