methyl 4-[bis(2-methylpropyl)carbamothioyloxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN(CC(C)C)C(=S)OC1=CC=C(C=C1)C(=O)OC
Isomeric SMILES
CC(C)CN(CC(C)C)C(=S)OC1=CC=C(C=C1)C(=O)OC
InChI
InChI=1S/C17H25NO3S/c1-12(2)10-18(11-13(3)4)17(22)21-15-8-6-14(7-9-15)16(19)20-5/h6-9,12-13H,10-11H2,1-5H3
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-[[1-[1-(4-chloranylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl]-1,2,3,4-tetrazol-5-yl]-(3-chlorophenyl)methyl]piperidine
- N-[2-[3-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethyl-benzamide
- 2-[2-[[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide
- 7-bromanyl-4-[2-(3,4-dimethoxyphenyl)ethanoyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- N-[3-(acetamidocarbamoyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(azepan-1-ylsulfonyl)benzamide
- 2-(furan-2-yl)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]quinoline-4-carboxamide
- (3-bromophenyl)-[4-(phenylmethyl)piperazin-1-yl]methanethione
- 3-[3,4-bis(fluoranyl)phenyl]sulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane
- N-(2-methoxyphenyl)-9,10-bis(oxidanylidene)anthracene-2-sulfonamide
- 4-[[2-[[5-(4-chlorophenyl)-4-cyclohexyl-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]ethanoylhydrazinylidene]methyl]-2,6-dimethoxy-phenolate
