N-[(cyclohexylcarbonylamino)carbamothioyl]-3-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2CCCCC2
Isomeric SMILES
CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2CCCCC2
InChI
InChI=1S/C18H25N3O3S/c1-2-11-24-15-10-6-9-14(12-15)16(22)19-18(25)21-20-17(23)13-7-4-3-5-8-13/h6,9-10,12-13H,2-5,7-8,11H2,1H3,(H,20,23)(H2,19,21,22,25)
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-[[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]carbamothioyl]-3-propoxy-benzamide
- N-[[[4-(cyclohexylcarbonylamino)phenyl]carbonylamino]carbamothioyl]-3-propoxy-benzamide
- 2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-nitrophenyl)ethanamide
- 2-(2-bromanyl-4-phenyl-phenoxy)-N-(4-chlorophenyl)ethanamide
- 2-(2-bromanyl-4-phenyl-phenoxy)-N-(3,4-dimethylphenyl)ethanamide
- 2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-(diethylamino)phenyl]ethanamide
- 2-(2-bromanyl-4-phenyl-phenoxy)-N-(2,4-dimethylphenyl)ethanamide
- 2-(2-bromanyl-4-phenyl-phenoxy)-N-(4-ethoxyphenyl)ethanamide
- 2-(2-bromanyl-4-phenyl-phenoxy)-N-(4-ethanoylphenyl)ethanamide
- 2-(2-bromanyl-4-phenyl-phenoxy)-N-(4-bromophenyl)ethanamide
