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1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]thiourea
1-[(2R)-1-methoxypropan-2-yl]-3-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C=NNC(=S)NC(C)COC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)/C=N\NC(=S)N[C@H](C)COC)[N+](=O)[O-]
InChI
InChI=1S/C13H18N4O3S/c1-9-4-5-11(6-12(9)17(18)19)7-14-16-13(21)15-10(2)8-20-3/h4-7,10H,8H2,1-3H3,(H2,15,16,21)/b14-7-/t10-/m1/s1
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- 1-[(Z)-1-[4-(4-ethylpiperazin-4-ium-1-yl)-3-fluoranyl-phenyl]ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea
- 1-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoranyl-phenyl]ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea
- 1-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea
- 4-[(Z)-[[(2R)-1-methoxypropan-2-yl]carbamothioylhydrazinylidene]methyl]-2-nitro-phenolate
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