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1-[(2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]thiourea
1-[(2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(O2)C=CC(=O)C3=CNNC(=S)N
Isomeric SMILES
C1CCC2=C(C1)C3=C(O2)C=CC(=O)C3=CNNC(=S)N
InChI
InChI=1S/C14H15N3O2S/c15-14(20)17-16-7-9-10(18)5-6-12-13(9)8-3-1-2-4-11(8)19-12/h5-7,16H,1-4H2,(H3,15,17,20)
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-methyl-6-[(4-morpholin-4-ylsulfonylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- 4-[2-(3H-1,3-benzothiazol-2-ylidene)-5-chloranyl-7-(trifluoromethyl)indol-3-yl]butan-1-amine
- 2-bromanyl-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide
- N-[2,3-bis(chloranyl)phenyl]-2-[[5-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-ethoxy-4-nitro-6-[(quinolin-6-ylamino)methylidene]cyclohexa-2,4-dien-1-one
- 4-[2-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide
- 1-(4-chlorophenyl)-5-(3-thiophen-2-ylpyrazol-4-ylidene)-2H-1,2,3,4-tetrazole
- N-(4-methylphenyl)-2-[[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]benzamide
- 2-(3H-1,3-benzothiazol-2-ylidene)-3-(5-chloranylthiophen-2-yl)-3-oxidanylidene-propanenitrile
- 6-[[[4-(1,3-benzodioxol-5-yl)-2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-5-yl]amino]methylidene]-2,4-bis(chloranyl)cyclohexa-2,4-dien-1-one
