4-methyl-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-])C
Isomeric SMILES
CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C(=O)[O-])C
InChI
InChI=1S/C19H20N2O4S/c1-3-9-25-15-6-4-5-13(10-15)17(22)21-19(26)20-16-11-14(18(23)24)8-7-12(16)2/h4-8,10-11H,3,9H2,1-2H3,(H,23,24)(H2,20,21,22,26)/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
- (4Z)-1-(3,4-dimethylphenyl)-4-[[4-(dipropylamino)phenyl]methylidene]pyrazolidine-3,5-dione
- (3S)-3-thiophen-2-yl-5,6-dihydro-2H-imidazo[2,1-b][1,3]thiazol-3-ol
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4,8-dicarboxylate
- 2-[(4-fluorophenyl)sulfonylamino]ethylazanium
- 5,6-dimethyl-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one
- cycloheptyl (4R,4aR)-4-(4-fluorophenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,4a,6-tetrahydroquinoline-3-carboxylate
- (2S)-2-(3-chloranylphenoxy)-N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]propanamide
- cycloheptyl (4R,4aR)-4-(2-fluorophenyl)-2,7,7-trimethyl-5-oxidanylidene-3,4,4a,6-tetrahydroquinoline-3-carboxylate
- 2-methoxyethyl (4R,4aR)-4-(4-methoxycarbonylphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate
- 3-[2-[(4-hexoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,2,4-triazin-5-olate
