O-[2-azanyl-3-(4-chlorophenyl)propyl] carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(COC(=S)N)N)Cl
Isomeric SMILES
C1=CC(=CC=C1CC(COC(=S)N)N)Cl
InChI
InChI=1S/C10H13ClN2OS/c11-8-3-1-7(2-4-8)5-9(12)6-14-10(13)15/h1-4,9H,5-6,12H2,(H2,13,15)
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
- (2S)-2-azanyl-6-[(2R,3R)-5-azanyl-3-(trifluoromethyl)-3,4-dihydro-2H-pyrrol-2-yl]hexanoic acid
- N-diethoxyphosphoryl-2-(4-methylphenyl)propan-1-amine
- 8-(2-nitrophenoxy)octanoic acid
- 7-(4-methylphenoxy)-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
- 1-[[(2S)-1-oxidanylpropan-2-yl]amino]anthracene-9,10-dione
- 4-methyl-N-(4-methylphenyl)-N-[tris(fluoranyl)-$l^{4}-sulfanyl]aniline
- 2,2-dimethyl-4-(1-oxidanidylpyrimidin-1-ium-2-yl)-3,4-dihydrochromene-6-carbonitrile
- (4Z)-4-[(4-dimethylaminophenyl)methylidene]-3-(furan-2-yl)-1H-pyrazol-5-one
- 5-methyl-6-[4-(pyridin-4-ylamino)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one
- N-[3-(3-methoxyphenoxy)phenyl]butanamide
