N-(2-phenylpropan-2-yl)-2-sulfanyl-benzamide
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Canonical SMILES:
CC(C)(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2S
Isomeric SMILES
CC(C)(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2S
InChI
InChI=1S/C16H17NOS/c1-16(2,12-8-4-3-5-9-12)17-15(18)13-10-6-7-11-14(13)19/h3-11,19H,1-2H3,(H,17,18)
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-(4-bromophenyl)-3-(methylamino)propan-1-one
- 4-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-methyl-thieno[3,2-c]pyridine
- (4S)-5-azido-4-[tert-butyl(dimethyl)silyl]oxy-2-oxidanylidene-pentanal
- 3-[(2R)-2-(2-chlorophenyl)-2-oxidanyl-ethanoyl]benzenecarbonitrile
- 8-chloranyl-3-oxidanyl-2-phenyl-1H-quinolin-4-one
- 1-(4-chlorophenyl)-N-phenylmethoxy-prop-2-en-1-imine
- (E)-N-[4-(chloromethyl)phenyl]-3-phenyl-prop-2-enamide
- phenethyl 6-azanylhexanoate hydrochloride
- phenethyl 6-azanylhexanoate
- 3-chloranyl-11-ethyl-4-methyl-6,11-dihydro-5H-benzo[c][1]benzazepine

