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2-[(2-chlorophenyl)methylsulfanyl]-N-(2-phenylsulfanylethyl)ethanamide
2-[(2-chlorophenyl)methylsulfanyl]-N-(2-phenylsulfanylethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCCNC(=O)CSCC2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C=C1)SCCNC(=O)CSCC2=CC=CC=C2Cl
InChI
InChI=1S/C17H18ClNOS2/c18-16-9-5-4-6-14(16)12-21-13-17(20)19-10-11-22-15-7-2-1-3-8-15/h1-9H,10-13H2,(H,19,20)
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
- (6R,6aR)-9,9-dimethyl-6-(4-nitrophenyl)-2-(phenylcarbonyl)-6,6a,8,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 2-[[3,5-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-(2,4-dimethylpentan-3-yl)ethanamide
- 3-[[(Z)-2-[(2-chlorophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]propanoate
- N-[[5-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]carbamothioyl]-4-fluoranyl-benzamide
- N-[2-(4-chlorophenyl)sulfanylethyl]-2-[methylsulfonyl(phenyl)amino]ethanamide
- 3-azanyl-4,6-dimethyl-N-(4-sulfamoylphenyl)thieno[2,3-b]pyridine-2-carboxamide
- 2-methyl-N-(2-phenylsulfanylethyl)benzamide
- N-[[2-[2,5-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]carbamothioyl]-2-methyl-benzamide
- 2-[2-chloranyl-4-[(Z)-[1-(3-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate
- 2-[2-chloranyl-4-[(Z)-[1-(3-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoic acid
