4-methoxy-N-(naphthalen-2-ylcarbamothioyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C19H16N2O2S/c1-23-17-10-7-14(8-11-17)18(22)21-19(24)20-16-9-6-13-4-2-3-5-15(13)12-16/h2-12H,1H3,(H2,20,21,22,24)
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
- 2-(4-chloranylphenoxy)-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]ethanamide
- N-[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-2-bromanyl-benzamide
- N-[[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]carbamothioyl]-2-methoxy-benzamide
- 3,5-bis(chloranyl)-4-methoxy-N-[2-methyl-5-([1,3]oxazolo[5,4-b]pyridin-2-yl)phenyl]benzamide
- 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide
- 2-[(4-chlorophenyl)methylsulfanyl]-1-[4-(phenylmethyl)piperidin-1-yl]ethanone
- 2-[[(E)-2-[(2-chlorophenyl)carbonylamino]-3-(furan-2-yl)prop-2-enoyl]amino]ethanoate
- 3-chloranyl-4-methoxy-N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide
- N-[[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-2-bromanyl-benzamide
- 3-fluoranyl-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide
