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1-ethyl-3-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
1-ethyl-3-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NNC=C1C=C(C=CC1=O)OC
Isomeric SMILES
CCNC(=S)NNC=C1C=C(C=CC1=O)OC
InChI
InChI=1S/C11H15N3O2S/c1-3-12-11(17)14-13-7-8-6-9(16-2)4-5-10(8)15/h4-7,13H,3H2,1-2H3,(H2,12,14,17)
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
- 2-[[5-(4-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- 5-oxidanyl-4-oxidanylidene-3-(1,3-thiazol-2-ylhydrazinylidene)naphthalene-2,7-disulfonate
- 5-oxidanyl-4-oxidanylidene-3-(1,3-thiazol-2-ylhydrazinylidene)naphthalene-2,7-disulfonic acid
- 5-chloranyl-2-methoxy-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]benzohydrazide
- N-(4-bromophenyl)-4-[2-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide
- 1-[(4-ethoxyphenyl)methyl]-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]thiourea
- N-[4-(cyanomethyl)phenyl]-2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide
- 6-[6-(4-nitrophenyl)-2,5-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-ylidene]cyclohexa-2,4-dien-1-one
- 8-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3,7-dihydropurin-6-one
- 3-[[(3-fluorophenyl)amino]methylidene]-1H-indol-2-one
