N-(1-adamantylcarbamothioyl)-3,4-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3)OC
InChI
InChI=1S/C20H26N2O3S/c1-24-16-4-3-15(8-17(16)25-2)18(23)21-19(26)22-20-9-12-5-13(10-20)7-14(6-12)11-20/h3-4,8,12-14H,5-7,9-11H2,1-2H3,(H2,21,22,23,26)
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-[3-(4-fluorophenyl)-3-(furan-2-yl)propyl]-4-methyl-benzenesulfonamide
- 1-[4-(phenylmethyl)piperazin-1-yl]-3-(4-phenylphenoxy)propan-2-ol dihydrochloride
- 1-[4-(phenylmethyl)piperazin-1-yl]-3-(4-phenylphenoxy)propan-2-ol
- N-(2-hydroxyethyl)-4-methyl-N-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)benzenesulfonamide hydrochloride
- 2-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1,3-benzoxazole
- N-[1-(4-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-iodanyl-benzamide
- N-(1-adamantylcarbamothioyl)furan-2-carboxamide
- N-[2-[(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]ethanamide
- N-phenethyl-2-(2-phenoxyethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 4-methyl-2-(4-methylpiperidin-1-yl)-5-nitro-6-(4-phenylpiperazin-1-yl)pyrimidine
