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2-[(E)-[2-(2,5-dimethoxyphenyl)sulfanyl-6-methoxy-phenyl]methylideneamino]guanidine
2-[(E)-[2-(2,5-dimethoxyphenyl)sulfanyl-6-methoxy-phenyl]methylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)SC2=CC=CC(=C2C=NN=C(N)N)OC
Isomeric SMILES
COC1=CC(=C(C=C1)OC)SC2=CC=CC(=C2/C=N/N=C(N)N)OC
InChI
InChI=1S/C17H20N4O3S/c1-22-11-7-8-14(24-3)16(9-11)25-15-6-4-5-13(23-2)12(15)10-20-21-17(18)19/h4-10H,1-3H3,(H4,18,19,21)/b20-10+
Other Product
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- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-6-[[4-[5-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-3-yl]phenyl]carbamoyl]phenyl] ethanoate
- [2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-6-[[4-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)phenyl]carbamoyl]phenyl] ethanoate
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- 7-chloranyl-1-[[2-(trifluoromethyl)phenyl]methyl]indole-2,3-dione
- methyl 10-[7-methoxycarbonyl-8-methyl-1,6-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]-7-[3-methoxycarbonyl-4-methyl-9-(2-methylbutanoyloxy)-2,5-bis(oxidanyl)-10-oxidanylidene-anthracen-9-yl]-1-methyl-10-(2-methylbutanoyloxy)-3,8-bis(oxidanyl)-9-oxidanylidene-anthracene-2-carboxylate
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-[6-[bis(pyridin-2-ylmethyl)amino]hexanoylamino]-2-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]hexanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid; carbon monoxide; technetium
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- methyl 7-[3-methoxycarbonyl-4-methyl-9-(2-methylpropanoyloxy)-2,5-bis(oxidanyl)-10-oxidanylidene-anthracen-9-yl]-1-methyl-3,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2-carboxylate
- [(2R,3R,4S,5R,6R)-6-[[(4aR,6R,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-7-[2,2,2-tris(chloranyl)ethanoylamino]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-4,5-diacetyloxy-3-(2-chloranylethanoyloxy)oxan-2-yl]methyl 4-oxidanylidenepentanoate
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