(4-methoxyphenyl)methyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSC(=N)N
Isomeric SMILES
COC1=CC=C(C=C1)CSC(=N)N
InChI
InChI=1S/C9H12N2OS/c1-12-8-4-2-7(3-5-8)6-13-9(10)11/h2-5H,6H2,1H3,(H3,10,11)
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-chloranyl-N-(2-chloroethyl)-N-(cyclopropylmethyl)ethanamine
- N,N-bis(2-chloroethyl)-2-cyclopentyl-ethanamine
- N-(4-chlorophenyl)-1,3-bis[(4-chlorophenyl)methyl]-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
- 2-(1-phenylpropan-2-ylamino)butanenitrile
- (2-azanyl-5-methyl-phenyl)-chloranyl-mercury
- octyldiazane
- ethyl 2-acetyloxy-2,2-diphenyl-ethanoate
- methyl N,N-dimethylcarbamimidothioate
- 2-(3-methylphenyl)-3-phenyl-3-piperidin-1-yl-isoindol-1-one
- 1-(4-methylsulfonylphenyl)-2-(4-pentylpyridin-1-ium-1-yl)ethanone
