(phenylmethyl) N-[phenyl-(phenylmethylsulfanyl)methyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)SCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2)SCC3=CC=CC=C3
InChI
InChI=1S/C22H21NO2S/c24-22(25-16-18-10-4-1-5-11-18)23-21(20-14-8-3-9-15-20)26-17-19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,23,24)
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-butan-2-yl-9-methyl-N,N-di(propan-2-yl)pyrido[3,4-b]indole-3-carboxamide
- cobalt(3+); dimethylaminomethanedithiol; ethane-1,2-diamine
- (5R,8R,9S,10S,13R,14S,17S)-10,13-dimethyl-17-[(1R)-1-nitroethyl]-14-oxidanyl-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- (2E,4Z,6E)-N-butyl-7-(4,4-dimethyl-1,2,3,7,8,9-hexahydrobenzo[7]annulen-6-yl)-3-methyl-octa-2,4,6-trien-1-imine
- 4-[1-[(E)-but-2-enoxy]ethyl]-6-(2-methoxyphenyl)-2,2-dimethyl-1H-quinoline
- 8-chloranyl-1-cyclopropyl-6-fluoranyl-7-[3-(methylamino)azetidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
- 6-[4-(4-chlorophenyl)phenyl]sulfinyl-N-oxidanyl-hexanamide
- [2-butyl-3-[(2S,5S)-5-(hydroxymethyl)-3-oxidanylidene-2-propan-2-yl-2,4,5,6-tetrahydro-1H-1,4-benzodiazocin-9-yl]-3-$l^{1}-boranyl-1$l^{2}-boriran-2-yl]boron
- trisodium [bis(chloranyl)-phosphonato-methyl]-(diethylamino)phosphinate
- (Z)-2-(diethylamino)-4-oxidanylidene-6-phenyl-3-trimethylsilyl-hex-2-enoyl chloride
