N-propylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=S)[O-]
Isomeric SMILES
CCCNC(=S)[O-]
InChI
InChI=1S/C4H9NOS/c1-2-3-5-4(6)7/h2-3H2,1H3,(H2,5,6,7)/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
- N-methyl-4-(5-prop-2-ynylsulfanyl-1H-indol-3-yl)butanamide
- N-[2-(3-phenyl-7-prop-2-enylsulfanyl-naphthalen-1-yl)ethyl]ethanamide
- N-cyclohexyl-4-(3,4-dihydrobenzo[f]quinolin-10-yl)butanamide
- 2-(7-methylsulfanylnaphthalen-1-yl)ethanamine hydrochloride
- N-cyclohexylcarbamothioate
- 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
