2-phenyl-1,3-thiazole-4-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=CS2)C(=S)N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=CS2)C(=S)N
InChI
InChI=1S/C10H8N2S2/c11-9(13)8-6-14-10(12-8)7-4-2-1-3-5-7/h1-6H,(H2,11,13)
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
- trimethyl(5-phenylpenta-1,2-dienyl)silane
- 1-[dimethyl(trimethylsilylimino)-$l^{5}-phosphanyl]-N,N-dimethyl-methanamide
- trimethyl-[(2E)-1-phenylpenta-2,4-dienyl]silane
- [(Z)-2-trimethylsilylethenyl] benzoate
- (2-methylsulfanylphenyl) 2-chloranylethanoate
- (2R,4aS,8aS)-3'-methylidenespiro[3,4,4a,5,6,7,8,8a-octahydrochromene-2,1'-cyclohexane]
- ethyl (E)-3-(5-chloranylthiophen-2-yl)prop-2-enoate
- (3R,4aR,8aR)-5,8a-dimethyl-3-propan-2-yl-1,3,4,4a,7,8-hexahydronaphthalen-2-one
- 2,4-bis(chloranyl)-6-(1-oxidanylprop-2-ynyl)phenol
- (1S,3aS,4R,6aR)-3-methyl-4-(2-methylpent-4-en-2-yl)-1,3a,4,5,6,6a-hexahydropentalen-1-ol
