N-[(6-nitro-1,3-benzothiazol-2-yl)carbamothioyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC(=S)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCC(=O)NC(=S)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H10N4O3S2/c1-2-9(16)13-10(19)14-11-12-7-4-3-6(15(17)18)5-8(7)20-11/h3-5H,2H2,1H3,(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-cyclopentyl-3-(3,4,5-trimethoxyphenyl)thiourea
- N-[4-(cyanomethylsulfanyl)phenyl]thiophene-2-sulfonamide
- N-[(Z)-4-methylpentan-2-ylideneamino]-4-(2-methylpropyl)benzenesulfonamide
- 4-tert-butyl-N-[(Z)-2-ethylbutylideneamino]benzenesulfonamide
- 2-(4-aminophenyl)sulfanyl-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide
- (E)-2-cyano-3-(3-fluorophenyl)-N-(2-nitrophenyl)prop-2-enamide
- (E)-2-cyano-3-(2-fluorophenyl)-N-(2-nitrophenyl)prop-2-enamide
- 3-methyl-4-nitro-N-[(E)-1-phenylpropan-2-ylideneamino]benzamide
- 5-(4-fluorophenyl)-1,2,3,5-tetrahydroindeno[1,2-e][1,4]thiazepin-6-one
- propyl 4-[(3,5-dimethylphenyl)carbonylamino]benzoate
