2-(phenylsulfinyl)ethyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)CCSC(=N)N
Isomeric SMILES
C1=CC=C(C=C1)S(=O)CCSC(=N)N
InChI
InChI=1S/C9H12N2OS2/c10-9(11)13-6-7-14(12)8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,10,11)
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
- 2-(4-ethoxy-3-methoxy-phenyl)-3-(furan-2-ylcarbonyl)-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-5-oxidanylidene-2H-pyrrol-4-olate
- 2-(4-ethoxy-3-methoxy-phenyl)-3-(furan-2-ylcarbonyl)-1-[3-(1H-imidazol-3-ium-3-yl)propyl]-4-oxidanyl-2H-pyrrol-5-one
- 2-chloranyl-N,2,2-triphenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
- 1-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-2-[[5-(3-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 3,4-bis(chloranyl)-N-[2-[5-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]benzamide
- 2-phenyl-4-(3-phenylpropylsulfanyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- 3-[2-[[4-phenyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoic acid
- [azanyl(sulfaniumylidene)methyl]-[(phenylmethylidene)amino]azanide; nickel
- 3-bromanyl-N-[2,4,6-tris(bromanyl)phenyl]benzamide
- 2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)ethanamide
