1,3-bis(2-nitrobenzo[e][1]benzofuran-7-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C=C(O3)[N+](=O)[O-])C=C1NC(=S)NC4=CC5=C(C=C4)C6=C(C=C5)OC(=C6)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC3=C2C=C(O3)[N+](=O)[O-])C=C1NC(=S)NC4=CC5=C(C=C4)C6=C(C=C5)OC(=C6)[N+](=O)[O-]
InChI
InChI=1S/C25H14N4O6S/c30-28(31)23-11-19-17-5-3-15(9-13(17)1-7-21(19)34-23)26-25(36)27-16-4-6-18-14(10-16)2-8-22-20(18)12-24(35-22)29(32)33/h1-12H,(H2,26,27,36)
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
- O-ethyl N-(2-nitrobenzo[e][1]benzofuran-7-yl)carbamothioate
- 3-azanyl-N-[bis(azanyl)methylidene]pyrazine-2-carboxamide
- (Z)-2,4,4-tris(chloranyl)-3-(hydroxymethyl)but-2-enoic acid
- 4-azido-5-chloranyl-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide
- 2-[4-[(Z)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]ethanamine
- N-[5-(2-chlorophenyl)-3-oxidanyl-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-7-yl]ethanamide
- 1-methyl-1-nitroso-thiourea
- 4-[(Z)-6-(4-oxidanylcyclohexa-2,4-dien-1-yl)dec-5-en-5-yl]phenol
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; (2E)-6-(2-chlorophenyl)-2-[(4-ethylpiperazin-1-yl)methylidene]-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
- (phenylmethyl) 2-[[2-[[(2-azanyl-4-methyl-pentyl)disulfanyl]methyl]-3-phenyl-propanoyl]amino]ethanoate
