2-phenylsulfanylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC=CC=C2C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C13H11NOS/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/h1-9H,(H2,14,15)
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
- 2-methylsulfanylthiochromen-4-one
- 6-methyl-2-prop-2-ynylsulfanyl-1H-pyrimidin-4-one
- 2,2-dimethyl-3,5-dihydro-1,5-benzothiazepin-4-one
- 2-(4-oxidanylidenechromen-3-yl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 2-(1,3-dithiolan-2-ylidene)-1-[3-(trifluoromethyl)phenyl]ethanone
- 2-(2,2-dimethyl-4-oxidanylidene-3H-1,5-benzothiazepin-5-yl)ethanoic acid
- 2-[2-(furan-2-yl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanoic acid
- 2,5-dimethyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},5-benzothiazepin-4-one
- 2,2,5-trimethyl-1,1-bis(oxidanylidene)-3H-1$l^{6},5-benzothiazepin-4-one
- 2-methyl-3,5-dihydro-2H-1,5-benzothiazepine-4-thione
