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(carbamothioylamino)-[(3-methoxy-4-propoxy-phenyl)methylidene]azanium
(carbamothioylamino)-[(3-methoxy-4-propoxy-phenyl)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C=[NH+]NC(=S)N)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C=[NH+]NC(=S)N)OC
InChI
InChI=1S/C12H17N3O2S/c1-3-6-17-10-5-4-9(7-11(10)16-2)8-14-15-12(13)18/h4-5,7-8H,3,6H2,1-2H3,(H3,13,15,18)/p+1
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
- 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-(furan-2-ylmethyl)benzamide
- (carbamothioylamino)-[(4-methylphenyl)methylidene]azanium
- 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-cyclohexyl-N-methyl-benzamide
- 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-methyl-N-phenyl-benzamide
- (carbamothioylamino)-(pyridin-2-ylmethylidene)azanium
- 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-ethyl-N-phenyl-benzamide
- (carbamothioylamino)-(pyridin-3-ylmethylidene)azanium
- 1-(indol-1-ium-3-ylidenemethylamino)thiourea
- ethyl 3-[[3-[[4-chloranyl-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]phenyl]carbonylamino]benzoate
- propyl 3-[[3-[[4-chloranyl-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]phenyl]carbonylamino]benzoate
