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1-(3-methoxyphenyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiourea
1-(3-methoxyphenyl)-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=S)NN=CC2=CC=C(O2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)NC(=S)N/N=C\C2=CC=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C13H12N4O4S/c1-20-10-4-2-3-9(7-10)15-13(22)16-14-8-11-5-6-12(21-11)17(18)19/h2-8H,1H3,(H2,15,16,22)/b14-8-
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- 2-(2-fluoranylphenoxy)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide
- 1-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(3-methoxyphenyl)thiourea
- N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(2-fluoranylphenoxy)ethanamide
- [2-oxidanylidene-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(2-fluoranylphenoxy)ethanamide
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- [2-[[(1R)-1-[2,4-bis(fluoranyl)phenyl]ethyl]amino]-2-oxidanylidene-ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- 2-(4-chloranylphenoxy)-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide
- N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-(4-chloranylphenoxy)ethanamide
- 1-(3-methoxyphenyl)-3-[(Z)-(2-nitrophenyl)methylideneamino]thiourea
