3,5-dimethoxy-N-(naphthalen-2-ylcarbamothioyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2)OC
InChI
InChI=1S/C20H18N2O3S/c1-24-17-10-15(11-18(12-17)25-2)19(23)22-20(26)21-16-8-7-13-5-3-4-6-14(13)9-16/h3-12H,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-[(4-ethoxyphenyl)carbamothioyl]-3,5-dimethoxy-benzamide
- 5-[(3-iodanylphenyl)methylsulfanyl]-1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrazole
- 5-[(3-bromophenyl)methylsulfanyl]-1-(3-chloranyl-4-fluoranyl-phenyl)-1,2,3,4-tetrazole
- N-(3-bromophenyl)-2-[[5-(3-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-chlorophenyl)-2-[[5-(3-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[2,3-bis(chloranyl)phenyl]-2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-2-phenoxy-ethanamide
- N-[[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]carbamothioyl]-3,5-dimethoxy-benzamide
- N-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-phenyl-ethanamide
- N-[[2-(4-methoxyphenyl)benzotriazol-5-yl]carbamothioyl]-2-phenoxy-ethanamide
