N-phenyl-1,3,5-trithiane-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1SCSC(S1)C(=O)NC2=CC=CC=C2
Isomeric SMILES
C1SCSC(S1)C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C10H11NOS3/c12-9(10-14-6-13-7-15-10)11-8-4-2-1-3-5-8/h1-5,10H,6-7H2,(H,11,12)
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-methylphenyl)-1,3,5-trithiane-2-carboxamide
- 2-(4-fluoranylphenoxy)-N-(4-sulfamoylphenyl)ethanamide
- N-(3-methylphenyl)-1,3,5-trithiane-2-carboxamide
- 3-chloranyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
- N-(4-methylphenyl)-1,3,5-trithiane-2-carboxamide
- N-(4-ethylphenyl)-1,3,5-trithiane-2-carboxamide
- ethyl 4-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]piperazine-1-carboxylate
- N-(4-propan-2-ylphenyl)-1,3,5-trithiane-2-carboxamide
- N-(2-ethylphenyl)-1,3,5-trithiane-2-carboxamide
- N-(2-methoxyphenyl)-1,3,5-trithiane-2-carboxamide
