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1-(2-methoxyethyl)-3-[(E)-1-(4-methoxyphenyl)ethylideneamino]thiourea
1-(2-methoxyethyl)-3-[(E)-1-(4-methoxyphenyl)ethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=S)NCCOC)C1=CC=C(C=C1)OC
Isomeric SMILES
C/C(=N\NC(=S)NCCOC)/C1=CC=C(C=C1)OC
InChI
InChI=1S/C13H19N3O2S/c1-10(11-4-6-12(18-3)7-5-11)15-16-13(19)14-8-9-17-2/h4-7H,8-9H2,1-3H3,(H2,14,16,19)/b15-10+
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
- N-[(Z)-[5-bromanyl-1-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-4-methoxy-benzamide
- N,N'-bis[(E)-1-[4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]ethylideneamino]butanediamide
- N1,N4-bis[(E)-1-(2,4-dimethylphenyl)ethylideneamino]benzene-1,4-dicarboxamide
- 4-[3-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenol
- methyl 2-[[(3E)-3-[(3-chloranyl-4-nitro-phenyl)carbonylhydrazinylidene]butanoyl]amino]benzoate
- N-(3,5-dimethylphenyl)-N'-[(E)-1-[4-(2,4-dinitrophenoxy)phenyl]ethylideneamino]ethanediamide
- 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-5-phenyl-1,2,3-triazole-4-carboxamide
- N-(4-acetamidophenyl)-N'-[(E)-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]methylideneamino]ethanediamide
- N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]benzamide
- 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]benzamide
