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2-[4-[(Z)-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-2-methoxy-phenoxy]ethanamide
2-[4-[(Z)-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-2-methoxy-phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=NN2C(=NNC2=S)C3CC3)OCC(=O)N
Isomeric SMILES
COC1=C(C=CC(=C1)/C=N\N2C(=NNC2=S)C3CC3)OCC(=O)N
InChI
InChI=1S/C15H17N5O3S/c1-22-12-6-9(2-5-11(12)23-8-13(16)21)7-17-20-14(10-3-4-10)18-19-15(20)24/h2,5-7,10H,3-4,8H2,1H3,(H2,16,21)(H,19,24)/b17-7-
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
- 4-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione
- 3-cyclopropyl-4-[(Z)-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]methylideneamino]-1H-1,2,4-triazole-5-thione
- (6-nitro-4H-1,3-benzodioxin-8-yl)methyl N'-[(2S)-6-methylheptan-2-yl]carbamimidothioate
- [(R)-(4-chlorophenyl)-phenyl-methyl] N'-propan-2-ylcarbamimidothioate
- 4-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione
- (3-methoxyphenyl)methyl N'-propan-2-ylcarbamimidothioate
- (diphenylmethyl) N'-[(2S)-6-methylheptan-2-yl]carbamimidothioate
- 3-cyclopropyl-4-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione
- N-[4-[(Z)-(3-cyclopropyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide
- 4-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione
