N-(3,4-dimethoxyphenyl)methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC=S)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC=S)OC
InChI
InChI=1S/C9H11NO2S/c1-11-8-4-3-7(10-6-13)5-9(8)12-2/h3-6H,1-2H3,(H,10,13)
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
- tert-butyl 2-[(5E)-2,4-bis(oxidanylidene)-5-[[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]methylidene]-1,3-thiazolidin-3-yl]ethanoate
- ethyl (2E)-2-[2-[(4-chlorophenyl)carbamothioylamino]-1,3-thiazol-4-yl]-2-[3-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]ethanoate
- 3-fluoranyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene; 1,3-thiazole-4-carbaldehyde
- 3-fluoranyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene
- ethyl 2-[2-[(3-chlorophenyl)sulfanylcarbamoylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate
- N-(3,4-dichlorophenyl)methanethioamide
- 1,3-thiazol-4-ylmethanol; 7-(trifluoromethyl)-6-azabicyclo[3.1.1]hepta-1(7),2,4-triene
- 7-(trifluoromethyl)-6-azabicyclo[3.1.1]hepta-1(7),2,4-triene
- 2-[(5E)-5-[2-ethoxy-2-oxidanylidene-1-[2-[[2,4,6-tris(fluoranyl)phenyl]carbamoylamino]-1,3-thiazol-4-yl]ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
- N-(2,4-dimethoxyphenyl)methanethioamide
