dioctyl 2-[propan-2-yl(sulfanyl)carbamothioyl]butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)CC(C(=S)N(C(C)C)S)C(=O)OCCCCCCCC
Isomeric SMILES
CCCCCCCCOC(=O)CC(C(=S)N(C(C)C)S)C(=O)OCCCCCCCC
InChI
InChI=1S/C24H45NO4S2/c1-5-7-9-11-13-15-17-28-22(26)19-21(23(30)25(31)20(3)4)24(27)29-18-16-14-12-10-8-6-2/h20-21,31H,5-19H2,1-4H3
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
- 2-(4-chloranyl-1,3-dihydroisoindol-2-yl)ethanenitrile
- (4-methoxy-2-methoxycarbonyl-4-oxidanylidene-butanethioyl)-methyl-propan-2-yl-sulfanyl-azanium
- (2-methoxyphenyl)methanediol
- diethyl 2-[propan-2-yl(sulfanyl)carbamothioyl]butanedioate
- 2-(5-fluoranyl-1,3-dihydroisoindol-2-yl)ethanenitrile
- di(icosyl)-(4-methoxy-2-methoxycarbonyl-4-oxidanylidene-butanethioyl)-sulfanyl-azanium
- N,N-dimethylpiperidin-1-amine dihydrochloride
- (4-butoxy-2-butoxycarbonyl-4-oxidanylidene-butanethioyl)-dodecyl-ethyl-sulfanyl-azanium
- (4-azanyl-5-chloranyl-2-methoxy-phenyl)-[3-(dimethylamino)piperidin-1-yl]methanone
- [2-(dimethylamino)piperidin-1-yl]-(1H-indol-3-yl)methanone
