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1-(3,4-dimethoxyphenyl)-3-[(E)-(4-ethoxyphenyl)methylideneamino]thiourea
1-(3,4-dimethoxyphenyl)-3-[(E)-(4-ethoxyphenyl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C=NNC(=S)NC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)/C=N/NC(=S)NC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C18H21N3O3S/c1-4-24-15-8-5-13(6-9-15)12-19-21-18(25)20-14-7-10-16(22-2)17(11-14)23-3/h5-12H,4H2,1-3H3,(H2,20,21,25)/b19-12+
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
- 1-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-(4-methylphenyl)thiourea
- 2-(4-ethylphenoxy)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]ethanamide
- 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(2-morpholin-4-ylethyl)thiourea
- 4-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-N,N-dimethyl-aniline
- 2-chloranyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]aniline
- 7-chloranyl-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]quinolin-4-amine
- 1-(3,4-dimethoxyphenyl)-3-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]thiourea
- 1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-[2-(trifluoromethyl)phenyl]thiourea
- 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-[2-(trifluoromethyl)phenyl]thiourea
- 1-(3,4-dimethoxyphenyl)-3-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]thiourea
