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1-[(4-methoxyphenyl)methyl]-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea
1-[(4-methoxyphenyl)methyl]-3-[(Z)-quinoxalin-2-ylmethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=S)NN=CC2=NC3=CC=CC=C3N=C2
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=S)N/N=C\C2=NC3=CC=CC=C3N=C2
InChI
InChI=1S/C18H17N5OS/c1-24-15-8-6-13(7-9-15)10-20-18(25)23-21-12-14-11-19-16-4-2-3-5-17(16)22-14/h2-9,11-12H,10H2,1H3,(H2,20,23,25)/b21-12-
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- ethyl 5-[[[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-2,4-dimethyl-pyrrole-3-carboxylate
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- 3-(2-chlorophenyl)-4-[(Z)-quinoxalin-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione
- 3-[(Z)-(4-chloranyl-2-piperidin-1-yl-1,3-thiazol-5-yl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one
- 3-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one
- 3-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one
- 6-ethyl-3-[(Z)-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]thieno[2,3-d]pyrimidin-4-one
- 2-[4-[(Z)-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenoxy]ethanenitrile
- 6-ethyl-3-[(Z)-quinoxalin-2-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-one
