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1-[(2,4-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
1-[(2,4-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)C(=CNNC(=S)N)C(=C1)OC
Isomeric SMILES
COC1=CC(=O)C(=CNNC(=S)N)C(=C1)OC
InChI
InChI=1S/C10H13N3O3S/c1-15-6-3-8(14)7(9(4-6)16-2)5-12-13-10(11)17/h3-5,12H,1-2H3,(H3,11,13,17)
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
- 4-[2,4-bis(chloranyl)phenoxy]-N'-[(2-methylindol-3-ylidene)methyl]butanehydrazide
- 4-bromanyl-5-(nitrosomethylidene)-2-phenyl-1H-pyrazole
- 5-[[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]hydrazinylidene]-6-oxidanylidene-naphthalene-2-sulfonic acid
- 2-(2-bromanyl-4-methoxy-phenoxy)-N'-[(2-methyl-5-nitro-indol-3-ylidene)methyl]ethanehydrazide
- 4-[[2-(2-methyl-6-morpholin-4-yl-pyrimidin-4-yl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 4-methoxy-6-[[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- N,N-diethyl-4-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-3-nitro-benzenesulfonamide
- 4-methyl-2-nitro-6-[[[4-(pyridin-4-ylmethyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 3-[[2-[2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]ethanoyl]hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-olate
- 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
