4-methoxy-3-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C(=O)[O-])OC
Isomeric SMILES
CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C(=O)[O-])OC
InChI
InChI=1S/C19H20N2O5S/c1-3-9-26-14-6-4-5-12(10-14)17(22)21-19(27)20-15-11-13(18(23)24)7-8-16(15)25-2/h4-8,10-11H,3,9H2,1-2H3,(H,23,24)(H2,20,21,22,27)/p-1
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-methoxy-3-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzoic acid
- 10-(4-bromophenyl)-3-butyl-pyrimido[4,5-b]quinoline-2,4-dione
- 2-[6-iodanyl-4-oxidanylidene-3-(phenylmethyl)quinazolin-2-yl]sulfanyl-N,N-dipropyl-ethanamide
- 2-(1,3-benzothiazol-2-yl)-4-chloranyl-5-pyrrolidin-1-yl-pyridazin-3-one
- (4-fluorophenyl)methyl-[(3R)-1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]azanium
- 9-methoxy-6-[2-(4-methylphenoxy)ethyl]indolo[3,2-b]quinoxaline
- 1-(3-propan-2-yloxypropyl)-3-(4-propan-2-ylphenyl)thiourea
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]ethanamide
- N-[[4-(propanoylcarbamothioylamino)phenyl]carbamothioyl]-1-benzofuran-2-carboxamide
- 2-[3-(3-chlorophenyl)-2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]-N-(3-methylphenyl)ethanamide
