2-(pyridin-2-ylmethylamino)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=S)N)NCC2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)C(=S)N)NCC2=CC=CC=N2
InChI
InChI=1S/C13H13N3S/c14-13(17)11-6-1-2-7-12(11)16-9-10-5-3-4-8-15-10/h1-8,16H,9H2,(H2,14,17)
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
- 2-[3-(pyridin-4-ylmethyl)phenyl]-9H-fluorene-1-carboxamide
- bis(3-cyclohexylpyrazol-1-yl)boranide; manganese(2+)
- (Z)-N-[3-[[azanyl(phenyl)methylidene]amino]phenyl]-2-chloranyl-3-[2-(trifluoromethyl)phenyl]prop-2-enamide
- bis(3-cyclohexylpyrazol-1-yl)boranide
- N-(3-imidazol-1-ylphenyl)-2,3,4,5-tetrahydro-1-benzoxepine-4-carboxamide
- chloranylmanganese(1+); hydron; tris(3-propylpyrazol-1-yl)boron(1-)
- (E)-N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(2-chlorophenyl)prop-2-enamide
- tris(3-propylpyrazol-1-yl)boron(1-)
- (6-pyridin-2-ylpyridin-3-yl)azanide
- bis[(4-methylpyrazol-1-yl)oxy]borinate; chloranylmanganese(1+); hydron
