(3-methoxyphenyl)methylidene-(methylcarbamothioylamino)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=S)N[NH+]=CC1=CC(=CC=C1)OC
Isomeric SMILES
CNC(=S)N[NH+]=CC1=CC(=CC=C1)OC
InChI
InChI=1S/C10H13N3OS/c1-11-10(15)13-12-7-8-4-3-5-9(6-8)14-2/h3-7H,1-2H3,(H2,11,13,15)/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-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide
- (methylcarbamothioylamino)-[(3-phenethyloxyphenyl)methylidene]azanium
- N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide
- [3-[(2-chlorophenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium
- N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide
- (2,4-dimethoxyphenyl)methyl-methyl-(2-pyridin-2-ylethyl)azanium
- 2-chloranyl-N-[4-[5-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-1,3-benzoxazol-2-yl]phenyl]-4-nitro-benzamide
- 2-(3-bicyclo[2.2.1]heptanyl)-N-[2,5-bis(chloranyl)phenyl]ethanamide
- 2-(3-bicyclo[2.2.1]heptanyl)-N-[3-chloranyl-4-(1-chloranylnaphthalen-2-yl)oxy-phenyl]ethanamide
- 1-[4-(3,4-dichlorophenyl)piperazin-1-yl]-4-(1H-indol-3-yl)butan-1-one
