N-(1,3-benzothiazol-2-ylcarbamothioyl)-3,4,5-triethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=NC3=CC=CC=C3S2
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C21H23N3O4S2/c1-4-26-15-11-13(12-16(27-5-2)18(15)28-6-3)19(25)23-20(29)24-21-22-14-9-7-8-10-17(14)30-21/h7-12H,4-6H2,1-3H3,(H2,22,23,24,25,29)
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-[[5-(1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]carbamothioyl]-3-methyl-benzamide
- N-(3-chloranyl-4-methyl-phenyl)-2-[(2,5-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanamide
- N-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]ethanamide
- 4-[2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanoylamino]benzamide
- N-(2,4-dimethoxyphenyl)-2-[(4-fluorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide
- 1-(2-bromanyl-4,5-dimethyl-phenyl)sulfonyl-4-phenyl-piperazine
- 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide
- N-[[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-methoxy-benzamide
- N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-4-ethoxy-3-nitro-benzamide
- 2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(4-fluorophenyl)ethanamide
