4-butoxy-N-[(2-phenylbenzotriazol-5-yl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4
InChI
InChI=1S/C24H23N5O2S/c1-2-3-15-31-20-12-9-17(10-13-20)23(30)26-24(32)25-18-11-14-21-22(16-18)28-29(27-21)19-7-5-4-6-8-19/h4-14,16H,2-3,15H2,1H3,(H2,25,26,30,32)
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
- 8-[4-(2-methoxy-4-methyl-phenoxy)butoxy]quinoline
- 4-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde
- N-(3,4-dimethylphenyl)-4-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide
- 2-[(3-bromophenyl)carbonylamino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-nitrophenyl)ethanamide
- 2-(4-chlorophenyl)sulfanyl-N-[(4-methylphenyl)methyl]propanamide
- N-[4-(4-nitrophenyl)piperazin-1-yl]carbothioylnaphthalene-1-carboxamide
- 1,3-dimethoxy-2-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propoxy]benzene
- 5-azanylidene-6-[[2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-(trifluoromethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 5-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylidene]-3-methyl-1,3-thiazolidine-2,4-dione
