1-(2-nitrophenyl)-3-[3-(2-nitrophenyl)iminopropyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=S)NCCC=NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC(=S)NCCC=NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H15N5O4S/c22-20(23)14-8-3-1-6-12(14)17-10-5-11-18-16(26)19-13-7-2-4-9-15(13)21(24)25/h1-4,6-10H,5,11H2,(H2,18,19,26)
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
- (2S)-3-(5-ethoxycarbonyl-6-methyl-2-oxidanylidene-1,3-diazinan-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- diethyl (2R,3R)-1-(4-oxidanylidene-2-propan-2-yl-quinazolin-3-yl)aziridine-2,3-dicarboxylate
- 1-chloranylbutane; copper(1+); iodanylzinc(1+); cyanide
- (phenylmethyl) (3S,4R)-4-[(1S)-2-methylsulfonyloxy-1-oxidanyl-ethyl]-3-oxidanyl-piperidine-1-carboxylate
- 1-(3-methoxyphenyl)-8-(4-nitrophenyl)octane-2,7-diol
- tert-butyl (3S)-3-[[(4R,5S)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]carbonyl]hex-5-enoate
- tert-butyl N-[2-(2-methylphenyl)-1,3-bis(oxidanylidene)-4,4a,5,6,7,8-hexahydropyrido[1,2-c]pyrimidin-5-yl]carbamate
- (2R,3aR,8aS)-5-(4-methylphenyl)sulfonyl-2-phenyl-3a,4,6,7,8,8a-hexahydro-[1,3]dioxolo[4,5-c]azepine
- ethyl (6S,8S)-4-[1-(methoxymethoxy)butyl]-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole-2-carboxylate
- (8R,9S,13S,14S,16Z)-3-methoxy-13-methyl-16-(pyridin-4-ylmethylidene)-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-one
