4-(propylsulfonylamino)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)NC1=CC=C(C=C1)C(=S)N
Isomeric SMILES
CCCS(=O)(=O)NC1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C10H14N2O2S2/c1-2-7-16(13,14)12-9-5-3-8(4-6-9)10(11)15/h3-6,12H,2,7H2,1H3,(H2,11,15)
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
- 1-cyclooctylpiperidin-4-amine
- 8-[bis(fluoranyl)methoxy]-4-chloranyl-quinoline-3-carbonitrile
- N-(2-bromophenyl)-2,4,6-trimethyl-benzamide
- 5-piperazin-1-ylcarbonylpyran-2-one
- 3-[(2-ethoxyphenoxy)methyl]benzenecarboximidamide
- 2-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethanamide
- 2-(4-cyanophenoxy)-N-methyl-ethanamide
- 5-bromanyl-2-fluoranyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- N-(2-carbamothioylphenyl)-4-(2-methoxyethoxy)butanamide
- 3-cyano-N-[2,2,2-tris(fluoranyl)ethyl]benzenesulfonamide
