4-nitro-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)NC(=S)NC2=NC=CS2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)NC(=S)NC2=NC=CS2)[N+](=O)[O-]
InChI
InChI=1S/C11H8N4O3S2/c16-9(7-1-3-8(4-2-7)15(17)18)13-10(19)14-11-12-5-6-20-11/h1-6H,(H2,12,13,14,16,19)
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
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-3-(4-methylphenyl)-2,5,6,7,8,9-hexahydropyrazolo[1,2-a][1,2]diazepin-4-ium-1-ol
- 9-bromanyl-2-(3,4-dimethoxyphenyl)-5-(4-fluorophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- 6-methoxy-8-methylsulfanyl-7H-purine
- 2-(4-nitropyrazol-1-yl)-N-(4-sulfamoylphenyl)ethanamide
- N-[3-[5-(2-methylpropanoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopentanecarboxamide
- N-[3-[5-(3-methylphenyl)carbonyl-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]cyclopentanecarboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[2-chloranylethanoyl(prop-2-enyl)amino]-N-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]ethanamide
- 4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1,4-benzoxazin-3-one
- [1-[(2-acetamidophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl] ethanoate
- 1-(3,4-dimethoxyphenyl)-6,7-diethoxy-2-phenyl-1,4-dihydroisoquinolin-3-one
