4-[(pyridin-2-ylhydrazinylidene)methyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NN=CC2=CC=C(C=C2)C(=S)N
Isomeric SMILES
C1=CC=NC(=C1)NN=CC2=CC=C(C=C2)C(=S)N
InChI
InChI=1S/C13H12N4S/c14-13(18)11-6-4-10(5-7-11)9-16-17-12-3-1-2-8-15-12/h1-9H,(H2,14,18)(H,15,17)
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
- [3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]-morpholin-4-yl-methanethione
- 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide
- 1-[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]butan-1-one
- N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide
- 2-azanyl-4-[5-bromanyl-1-(phenylmethyl)indol-3-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
- N-(3-chloranyl-4-methyl-phenyl)-2-[5-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide
- 5-[[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]methylidene]-3-(furan-2-ylmethyl)-2-phenylimino-1,3-thiazolidin-4-one
- 3-bromanyl-N-[2,2,2-tris(chloranyl)-1-[(4-ethoxyphenyl)carbamothioylamino]ethyl]benzamide
- 2-cyclopentyl-N-(2-methyl-1-phenyl-propyl)-2-phenyl-ethanamide
- N'-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-(2-fluorophenyl)propanediamide
