N-methoxy-N-methyl-2-(triphenylmethyl)sulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(=O)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC
Isomeric SMILES
CN(C(=O)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC
InChI
InChI=1S/C23H23NO2S/c1-24(26-2)22(25)18-27-23(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,18H2,1-2H3
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
- N-[(2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4,5,5a,6-tetrahydrotetracen-4a-yl]-4-methyl-2-(methylamino)pentanamide
- tert-butyl 5-azanyl-2-(methylamino)-5-oxidanylidene-pentanoate
- (2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydrotetracene-1,3,12-trione
- 3-methylsulfanyl-N-[3-methyl-2-(3-sulfanylpropanoylamino)butanoyl]-N-[1-(2H-1,2,3,4-tetrazol-5-yl)propyl]-2,4-dihydro-1H-isoquinoline-3-carboxamide
- (1-azanyl-1-oxidanylidene-propan-2-yl)-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-5-methyl-1,6,10a,12-tetrakis(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]carbamic acid
- propyl 2-[2-azanyl-3-(triphenylmethyl)sulfanyl-phenyl]ethanoate
- 1-[3-methyl-2-(1,3-thiazolidin-4-ylmethylamino)butanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde
- (2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-6-bromanyl-4-(dimethylamino)-5-[2-(4-hydroxyphenyl)ethanoyl]-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5a-dihydrotetracene-1,3,12-trione hydrobromide
- 1-[2-[(2-azanyl-3-sulfanyl-propyl)amino]-4-methyl-pentanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carbaldehyde
- 1,4-bis(azanyl)-3-ethanoyl-tetracene-2-carboxamide
