(2R)-3-(1H-indol-3-yl)-2-(phenylcarbamothioylamino)propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]
InChI
InChI=1S/C18H17N3O2S/c22-17(23)16(21-18(24)20-13-6-2-1-3-7-13)10-12-11-19-15-9-5-4-8-14(12)15/h1-9,11,16,19H,10H2,(H,22,23)(H2,20,21,24)/p-1/t16-/m1/s1
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
- 4-[(4-dimethylaminophenyl)methylamino]benzoate
- 2-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 6-(piperidin-1-ium-1-ylmethyl)benzimidazolo[1,2-c]quinazoline
- (10bS)-1'-methyl-2-phenyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidin-1-ium]
- (1R)-2-(4-cyclohexylpiperazine-1,4-diium-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanol
- 1-(5-methoxy-1H-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-ethanone
- 2-(2,6-dimethylquinolin-4-yl)oxyethanoate
- (2S)-2-(4-methoxyphenyl)-2-methyl-4-(methylamino)-4-oxidanylidene-butanoate
- (1S)-1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanol
- 2-azanyl-4-(2-chlorophenyl)-6-methylsulfanyl-pyridin-1-ium-3,5-dicarbonitrile
