N-phenyl-1,3-dithietan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1SC(=NC2=CC=CC=C2)S1
Isomeric SMILES
C1SC(=NC2=CC=CC=C2)S1
InChI
InChI=1S/C8H7NS2/c1-2-4-7(5-3-1)9-8-10-6-11-8/h1-5H,6H2
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,N-diethyl-6-pyrrol-1-yl-1,3-benzodioxole-5-carboxamide
- N-(4-chlorophenyl)-1,3-dithietan-2-imine
- N-(4-iodophenyl)-1,3-dithietan-2-imine
- N,N-di(propan-2-yl)-6-pyrrol-1-yl-1,3-benzodioxole-5-carboxamide
- N-(4-methylphenyl)-1,3-dithietan-2-imine
- N-(2-chlorophenyl)-1,3-dithietan-2-imine
- N-(2-methylphenyl)-1,3-dithietan-2-imine
- 2,4-bis(chloranyl)-N-[N-(4-chlorophenyl)-N'-(phenylmethyl)carbamimidoyl]benzamide
- 2,4-bis(chloranyl)-N-[N-(4-chlorophenyl)-N'-methyl-carbamimidoyl]benzamide
- 2,4-bis(chloranyl)-N-[N-(4-chlorophenyl)-N'-propyl-carbamimidoyl]benzamide
