1-ethyl-3-[(E)-furan-2-ylmethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NN=CC1=CC=CO1
Isomeric SMILES
CCNC(=S)N/N=C/C1=CC=CO1
InChI
InChI=1S/C8H11N3OS/c1-2-9-8(13)11-10-6-7-4-3-5-12-7/h3-6H,2H2,1H3,(H2,9,11,13)/b10-6+
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
- 3-[4-[bis(fluoranyl)methoxy]phenyl]-4-[(E)-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione
- N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide
- 3-butyl-1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1-methyl-thiourea
- (4E)-2-(2,4-dimethylphenyl)-4-[[(5-methyl-2-phenyl-pyrazol-3-yl)amino]methylidene]isoquinoline-1,3-dione
- (3E)-3-[(E)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one
- (2E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methoxyimino]ethanamide
- N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3,4,5-trimethoxy-benzamide
- 1-[(E)-[2,6-bis(fluoranyl)phenyl]methylideneamino]-3-butyl-1-methyl-thiourea
- 4-(2,5-dimethoxyphenyl)-N-(2,6-dimethylphenyl)-3-[(E)-(2-fluorophenyl)methylideneamino]-1,3-thiazol-2-imine
- 2-[(E)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]benzoic acid
