1-(4-methoxyphenyl)iminothiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N=NC(=S)N
Isomeric SMILES
COC1=CC=C(C=C1)N=NC(=S)N
InChI
InChI=1S/C8H9N3OS/c1-12-7-4-2-6(3-5-7)10-11-8(9)13/h2-5H,1H3,(H2,9,13)
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-(4-chlorophenyl)imino-1,2,4-dithiazol-3-amine
- 2-(5-fluoranyl-2-methoxy-phenyl)-5-methyl-2,3-dihydro-1H-indole
- 1-(2,5-diethoxy-4-methyl-phenyl)ethanamine
- 1-[(3-methylthiophen-2-yl)-phenyl-methyl]piperidine-3-carboxylic acid
- N-[1-(4-methoxyphenyl)ethyl]methanesulfonamide
- S-propyl N-(3-chlorophenyl)carbamothioate
- 5-(azepan-1-ylsulfonyl)-2-(2-ethoxyphenyl)-1H-indole-3-carbaldehyde
- 1-[(2,6-dimethoxyphenyl)-(2-ethoxyphenyl)methyl]pyrrolidine-2-carboxylic acid
- 2-ethoxy-N-pentan-3-yl-ethanamide
- N,N-bis(prop-2-enyl)pentanamide
