(carbamothioylamino)-[(4-phenethyloxyphenyl)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C=[NH+]NC(=S)N
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C=[NH+]NC(=S)N
InChI
InChI=1S/C16H17N3OS/c17-16(21)19-18-12-14-6-8-15(9-7-14)20-11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H3,17,19,21)/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
- (5Z)-1-(2-methoxyphenyl)-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- tert-butyl (Z)-3-[2-(methylcarbamothioyl)hydrazinyl]but-2-enoate
- 2-(4-chlorophenyl)-3-[4-(2-fluoranylphenoxy)butyl]quinazolin-4-one
- (5E)-2-[[2,3-bis(chloranyl)phenyl]amino]-5-(pyridin-3-ylmethylidene)-1,3-thiazol-4-one
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate
- 2,5,8-trimethyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-quinolin-4-one
- 2,5,8-trimethyl-3-[(4-methylpiperazin-1-yl)methyl]-1H-quinolin-4-one
- 2,5,8-trimethyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1H-quinolin-4-one
- 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,5,8-trimethyl-1H-quinolin-4-one
- 2,5,8-trimethyl-3-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]-1H-quinolin-4-one
