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1-[(2,5-dimethoxyphenyl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea
1-[(2,5-dimethoxyphenyl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)CNC(=S)NNC(=O)C1=C(C=CC(=C1)OC)OC
Isomeric SMILES
CCCCC[C@H](C)CNC(=S)NNC(=O)C1=C(C=CC(=C1)OC)OC
InChI
InChI=1S/C18H29N3O3S/c1-5-6-7-8-13(2)12-19-18(25)21-20-17(22)15-11-14(23-3)9-10-16(15)24-4/h9-11,13H,5-8,12H2,1-4H3,(H,20,22)(H2,19,21,25)/t13-/m0/s1
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
- 1-[(2R)-2-methylheptyl]-3-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonylamino]thiourea
- [2-[(5-chloranyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-tert-butylphenoxy)ethanoate
- [2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-(4-tert-butylphenoxy)ethanoate
- N-[4-(azepan-1-yl)phenyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
- N-[4-(azepan-1-yl)phenyl]-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]ethanamide
- N-[4-(azepan-1-yl)phenyl]-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide
- 1-[(2S)-2-methylheptyl]-3-[(4-pyrazol-1-ylphenyl)carbonylamino]thiourea
- N-(1,3-benzothiazol-2-ylmethyl)-2-(2,5-dimethylphenoxy)-N-methyl-ethanamide
- (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]prop-2-enamide
- 1-[[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]-3-[(2S)-2-methylheptyl]thiourea
