N-(phenylsulfanylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCSC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCSC2=CC=CC=C2
InChI
InChI=1S/C14H13NOS/c16-14(12-7-3-1-4-8-12)15-11-17-13-9-5-2-6-10-13/h1-10H,11H2,(H,15,16)
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-(aminocarbonylamino)-N-[2-(2,4-dichlorophenyl)ethyl]-4-methyl-pentanamide
- 2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]cyclohexan-1-one
- [2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate
- 5-(4-methoxyphenyl)-3-(1-methylcyclohexyl)-2,5-dihydro-1,2-oxazole
- 6-nitro-3-(piperidin-1-ium-1-ylmethyl)-1,3-benzoxazol-2-one
- N'-[1-(benzotriazol-1-yl)prop-1-en-2-yl]-2-oxidanyl-2-phenyl-propanehydrazide
- N'-[3-(benzotriazol-1-yl)prop-1-en-2-yl]-2-oxidanyl-2-phenyl-propanehydrazide
- 1-methoxy-2,2-dinitro-ethenolate
- 1-methoxy-2,2-dinitro-ethenol
- 2-methyl-4,6-diphenyl-1-prop-2-enyl-pyridin-1-ium
