1-ethyl-3-[(Z)-1-(4-methoxyphenyl)ethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NN=C(C)C1=CC=C(C=C1)OC
Isomeric SMILES
CCNC(=S)N/N=C(/C)\C1=CC=C(C=C1)OC
InChI
InChI=1S/C12H17N3OS/c1-4-13-12(17)15-14-9(2)10-5-7-11(16-3)8-6-10/h5-8H,4H2,1-3H3,(H2,13,15,17)/b14-9-
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-(2-chloranyl-4-fluoranyl-phenyl)-1-(2,5-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 4-chloranyl-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]benzamide
- 4-[[4-chloranyl-2-[(E)-2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]phenoxy]methyl]benzoic acid
- (E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]-N-phenyl-prop-2-enamide
- 2-[[(E)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]benzoic acid
- (4Z)-5-methyl-4-[(4-methylsulfanylphenyl)methylidene]-2-phenyl-pyrazol-3-one
- 3-[2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)hydrazinyl]-5-fluoranyl-indol-2-one
- 4-bromanyl-N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide
- N-[(E)-1-thiophen-2-ylpropylideneamino]-1H-indole-3-carboxamide
- 3-[2,5-bis(chloranyl)phenyl]-1-(5-chloranyl-2-methoxy-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
