(ethylcarbamothioylamino)-[(3-propoxyphenyl)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C=[NH+]NC(=S)NCC
Isomeric SMILES
CCCOC1=CC=CC(=C1)C=[NH+]NC(=S)NCC
InChI
InChI=1S/C13H19N3OS/c1-3-8-17-12-7-5-6-11(9-12)10-15-16-13(18)14-4-2/h5-7,9-10H,3-4,8H2,1-2H3,(H2,14,16,18)/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
- N-(4-bromophenyl)-2-[1-(4-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide
- N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide
- N-[4,6-bis(chloranyl)-3-methyl-1,3-benzothiazol-2-ylidene]-2,5-bis(chloranyl)thiophene-3-carboxamide
- N-(3-ethyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
- N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-2-phenoxy-benzamide
- N-(4-chlorophenyl)-2-[[3-(4-fluorophenyl)-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 4-methoxy-N-[2-[3-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide
- N-[5-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)phenyl]-3-chloranyl-4-ethoxy-benzamide
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 3-bromanyl-5-ethoxy-4-methoxy-benzoate
- 3-[3-chloranyl-5-ethoxy-4-[(3-fluorophenyl)methoxy]phenyl]-2-(3-nitrophenyl)prop-2-enenitrile
