methyl (1Z)-2-methyl-N-(methylcarbamoyloxy)propanimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=NOC(=O)NC)SC
Isomeric SMILES
CC(C)/C(=N/OC(=O)NC)/SC
InChI
InChI=1S/C7H14N2O2S/c1-5(2)6(12-4)9-11-7(10)8-3/h5H,1-4H3,(H,8,10)/b9-6-
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
- N-methyl-N-[(E)-(4-phenylphenyl)methylideneamino]methanamine
- methyl (1Z)-N-diethoxyphosphoryloxy-2-methyl-propanimidothioate
- N-[(E)-1-(6,7-dimethoxynaphthalen-2-yl)ethylideneamino]methanamide
- 4-[(E)-azepan-1-yliminomethyl]-N,N-diethyl-aniline
- N-(azepan-1-yl)-1-thiophen-2-yl-methanimine
- 1-(4-fluorophenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]thiourea
- N-[(E)-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)amino]-4-methyl-benzenesulfonamide
- 2-(1H-indol-3-yl)-N-[(E)-(3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene)amino]ethanamide
- 4-chloranyl-N-[(4-chlorophenyl)-[(E)-(4-chlorophenyl)methylideneamino]methyl]benzamide
- 4-methoxy-N-[(4-methoxyphenyl)-[(E)-(4-methoxyphenyl)methylideneamino]methyl]benzamide
