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1-[(4-ethoxyphenyl)methyl]-3-[(Z)-2-oxidanylidenepropylideneamino]thiourea
1-[(4-ethoxyphenyl)methyl]-3-[(Z)-2-oxidanylidenepropylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CNC(=S)NN=CC(=O)C
Isomeric SMILES
CCOC1=CC=C(C=C1)CNC(=S)N/N=C\C(=O)C
InChI
InChI=1S/C13H17N3O2S/c1-3-18-12-6-4-11(5-7-12)9-14-13(19)16-15-8-10(2)17/h4-8H,3,9H2,1-2H3,(H2,14,16,19)/b15-8-
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
- (2E)-2-[[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinylidene]-3-[(4-ethoxyphenyl)methyl]-1,3-thiazolidin-4-one
- (2E)-2-[[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinylidene]-3-[[4-(2-methylpropoxy)phenyl]methyl]-1,3-thiazolidin-4-one
- 2-[(3-bromanyl-4-propoxy-phenyl)methyl]-5-(phenylmethyl)-1,3,4-thiadiazole
- 5-[(3-bromanyl-4-propoxy-phenyl)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine
- 5-[(2-nitrophenoxy)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine
- 3-[[5-[(2-nitrophenoxy)methyl]-1H-1,2,4-triazol-3-yl]-phenyl-amino]benzenethiol
- 3-[(2-nitrophenoxy)methyl]-4-phenyl-5-(phenylmethylsulfanyl)-1,2,4-triazole
- 2-methyl-5-[2-(phenylmethyl)sulfinylethyl]-6-[(E)-2-pyridin-3-ylethenyl]-1H-pyrimidin-4-one
- 3-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-5-[(2-nitrophenoxy)methyl]-4-phenyl-1,2,4-triazole
- 5-[2-[(2,4-dimethylphenyl)methylsulfinyl]ethyl]-2-methyl-6-[(E)-2-pyridin-3-ylethenyl]-1H-pyrimidin-4-one
