1-[(2,4-dimethoxyphenyl)carbonylamino]-3-(3-methoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)OC)OC
InChI
InChI=1S/C17H19N3O4S/c1-22-12-6-4-5-11(9-12)18-17(25)20-19-16(21)14-8-7-13(23-2)10-15(14)24-3/h4-10H,1-3H3,(H,19,21)(H2,18,20,25)
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
- (3Z)-3-[[(3-aminophenyl)amino]methylidene]-1-ethyl-2-oxidanyl-quinolin-1-ium-4-one
- 4-[(5-chloranyl-2-methoxy-phenyl)carbonylcarbamothioylamino]benzoate
- cyclopentyl-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]azanium
- (2S)-2-acetamido-N-ethyl-3-(9-ethylcarbazol-3-yl)sulfanyl-N-(2-hydroxyethyl)propanamide
- (2S)-2-acetamido-N-tert-butyl-3-(9-ethylcarbazol-3-yl)sulfanyl-propanamide
- N,N-dimethyl-4-[(2S)-2-pyridin-3-yl-2,5-dihydro-1,3-thiazol-4-yl]benzenesulfonamide
- (3R)-1-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]piperidin-1-ium-3-carboxamide
- 5-(4-dimethylaminophenyl)-4-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,2,4-triazole-3-thiolate
- (3R)-1-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]piperidine-3-carboxamide
- 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-(3-methoxyphenyl)thiourea
