1-[(3-nitrophenyl)sulfonylamino]-3-prop-2-enyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=S)NNS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]
Isomeric SMILES
C=CCNC(=S)NNS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H12N4O4S2/c1-2-6-11-10(19)12-13-20(17,18)9-5-3-4-8(7-9)14(15)16/h2-5,7,13H,1,6H2,(H2,11,12,19)
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
- N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3,5-dimethylphenyl)-2,2-dimethyl-propanamide
- (4Z)-4-[(2-oxidanylnaphthalen-1-yl)methylidene]-2-prop-2-enylsulfanyl-1,3-thiazol-5-one
- 4-[[(3R)-1-(5-chloranyl-2-methoxy-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]benzoate
- 4-[[(3R)-1-(5-chloranyl-2-methoxy-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]benzoic acid
- 4-[(2,5-dimethoxyphenyl)amino]-3-nitro-benzamide
- N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-8-nitro-isoquinolin-5-amine
- N-[3-[[(3R)-1-(2,6-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]-4-methoxy-phenyl]ethanamide
- 2-[4-[[(3S)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]phenyl]ethanoate
- 2-[4-[[(3S)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]phenyl]ethanoic acid
- 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-nitro-benzamide
