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(carbamothioylamino)-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]azanium
(carbamothioylamino)-[(3-ethoxy-4-phenylmethoxy-phenyl)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C=[NH+]NC(=S)N)OCC2=CC=CC=C2
Isomeric SMILES
CCOC1=C(C=CC(=C1)C=[NH+]NC(=S)N)OCC2=CC=CC=C2
InChI
InChI=1S/C17H19N3O2S/c1-2-21-16-10-14(11-19-20-17(18)23)8-9-15(16)22-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H3,18,20,23)/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
- (carbamothioylamino)-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylidene]azanium
- 4-[[4-chloranyl-1-(2-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
- [4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylidene-(carbamothioylamino)azanium
- 4-[[4-chloranyl-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide
- ethyl 2-[[4-[[4-chloranyl-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]phenyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate
- (carbamothioylamino)-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]azanium
- 4-[[4-chloranyl-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(4,5-diphenyl-1,3-thiazol-2-yl)benzamide
- (carbamothioylamino)-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]azanium
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[[4-chloranyl-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzamide
- 4-[[4-chloranyl-1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
