N-cyclohexylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=S)[O-]
Isomeric SMILES
C1CCC(CC1)NC(=S)[O-]
InChI
InChI=1S/C7H13NOS/c9-7(10)8-6-4-2-1-3-5-6/h6H,1-5H2,(H2,8,9,10)/p-1
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
- 4-[5-(2-azanylpropanethioylamino)-1-benzofuran-3-yl]-N-methyl-butanamide
- 1-[2-(5-oxidanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-3-propyl-urea
- [4-(2-benzamidoethyl)-6-oxidanyl-naphthalen-2-yl] tris(fluoranyl)methanesulfonate
- N-[2-(6-azanyl-2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]ethanamide
- N-[1-(2-oxidanylnaphthalen-1-yl)propan-2-yl]propanamide
- N-[[5-(4,4-dimethylpent-1-yn-3-ylsulfanyl)-1-benzothiophen-3-yl]methoxy]propanethioamide
- (E)-N-[(7-phenylsulfanylnaphthalen-1-yl)methoxy]but-2-enamide
- N-methyl-4-(9-oxidanyl-6-propan-2-yl-8,9-dihydro-7H-furo[3,2-f]quinolin-1-yl)butanamide
- ethyl 2-[8-[4-(cyclohexylamino)-4-oxidanylidene-butyl]naphthalen-2-yl]sulfanyl-3-oxidanylidene-butanoate
- N-[2-[2-[(4-fluorophenyl)methyl]-1-methyl-5-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyrrolo[2,3-b]pyridin-3-yl]ethyl]ethanamide
