1-phenethyl-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=S)NCCC4=CC=CC=C4
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=S)NCCC4=CC=CC=C4
InChI
InChI=1S/C22H25N3S/c26-22(23-13-12-16-6-2-1-3-7-16)24-15-17-10-11-21-19(14-17)18-8-4-5-9-20(18)25-21/h1-3,6-7,10-11,14,25H,4-5,8-9,12-13,15H2,(H2,23,24,26)
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
- 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-[2-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide
- 4-(dipropylsulfamoyl)-N-[2-(4-nitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- 4-tert-butyl-N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)benzamide
- 3-nitro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide
- ethyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)-4-methyl-1,3-thiazole-5-carboxylate
- 5,5-bis(bromanyl)-1-(4-nitrophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 8-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonyl-1,4-dioxa-8-azaspiro[4.5]decane
- 4-bromanyl-N-(6-chloranylpyridin-3-yl)-2-ethyl-benzenesulfonamide
- 1-[1-[2-(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)ethanoyl]piperidin-4-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one
- ethyl 3-[1-[3-(1H-benzimidazol-2-yl)propanoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
