(4-methoxy-3-methyl-phenyl)methyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CSC(=N)N)OC
Isomeric SMILES
CC1=C(C=CC(=C1)CSC(=N)N)OC
InChI
InChI=1S/C10H14N2OS/c1-7-5-8(6-14-10(11)12)3-4-9(7)13-2/h3-5H,6H2,1-2H3,(H3,11,12)
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-azanyl-6-(3,4-dimethoxyphenyl)-4,4-bis(ethylsulfanyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- 6-azanylidene-3-[3,4-bis(fluoranyl)phenyl]-1-ethyl-8-methyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
- 7-azanylidene-5-(4-fluorophenyl)-8-methyl-3-(2-methylpropyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 1-[2-(furan-2-yl)-1,3-thiazolidin-3-yl]-3,3-dimethyl-butan-1-one
- [2-(4-methoxy-3-phenylmethoxy-phenyl)-1,3-thiazolidin-3-yl]-(4-pentylphenyl)methanone
- [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enoate
- [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
- (7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 4-(4-fluorophenyl)-4-oxidanylidene-butanoate
- 3-imidazo[1,2-a]pyridin-3-yl-3-(3-methoxyphenyl)-N-(2-methylpropyl)propanamide
- N-(2,4-dimethylphenyl)-1-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
