2-[(thiophen-2-ylcarbonylamino)carbamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CS2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=CS2)C(=O)[O-]
InChI
InChI=1S/C13H10N2O4S/c16-11(8-4-1-2-5-9(8)13(18)19)14-15-12(17)10-6-3-7-20-10/h1-7H,(H,14,16)(H,15,17)(H,18,19)/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
- 3-chloranyl-N'-(3,3-dimethyl-5-oxidanylidene-cyclohexen-1-yl)-1-benzothiophene-2-carbohydrazide
- 1-(4-chlorophenyl)-2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-methylsulfanyl-2-(phenylmethoxycarbonylamino)propanoate
- 8-bromanyl-10,10,10a-trimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one
- ethyl 7-cyano-3-(3-nitrophenyl)carbonyl-indolizine-1-carboxylate
- 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)ethanoic acid
- [2,5-bis(chloranyl)phenyl]imino-bis(4-methoxyphenyl)-phenyl-$l^{5}-phosphane
- (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 3-[(4-methylphenyl)sulfonylamino]propanoate
- (phenylmethyl) N-[2-[[2-[[1-[5-(hydroxymethyl)-2,3,4,5-tetramethyl-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamate
- 2-[5-[2-[(2-chloranyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]-N-(4-methoxyphenyl)ethanamide
