2-chloranyl-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC=CC=C2Cl
Isomeric SMILES
CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC=CC=C2Cl
InChI
InChI=1S/C15H12ClN3O3S/c1-9-8-10(19(21)22)6-7-13(9)17-15(23)18-14(20)11-4-2-3-5-12(11)16/h2-8H,1H3,(H2,17,18,20,23)
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-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-naphthalen-2-yl-methanone
- 5-propanoyl-6-pyridin-3-yl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 6-(4-ethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 4-[(3-chloranyl-4,5-diethoxy-phenyl)methylidene]-1-(3-chlorophenyl)pyrazolidine-3,5-dione
- (phenylmethyl) 2-[[2-benzamido-3-(4-bromophenyl)prop-2-enoyl]amino]ethanoate
- 1-[4-(2-chloranyl-4-nitro-phenyl)piperazin-1-yl]-2-(3-methylphenoxy)ethanone
- 4-methoxy-N-[[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]-3-nitro-benzamide
- N-[(4-ethoxyphenyl)carbamothioyl]-3,4-dimethyl-benzamide
- 2-chloranyl-N-[[4-(4-ethanoylpiperazin-1-yl)phenyl]carbamothioyl]benzamide
- N-[1-(1,3-benzodioxol-5-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]-4-propoxy-benzamide
