bis(phenylmethyl) (2S)-2-(phenylcarbamothioylamino)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CC(C(=O)OCC2=CC=CC=C2)NC(=S)NC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C[C@@H](C(=O)OCC2=CC=CC=C2)NC(=S)NC3=CC=CC=C3
InChI
InChI=1S/C25H24N2O4S/c28-23(30-17-19-10-4-1-5-11-19)16-22(24(29)31-18-20-12-6-2-7-13-20)27-25(32)26-21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H2,26,27,32)/t22-/m0/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
- (phenylmethyl) 2-[2-[[(4-chlorophenyl)sulfamoylamino]methyl]phenoxy]ethanoate
- (phenylmethyl) 2-[2-[(phenylsulfamoylamino)methyl]phenoxy]ethanoate
- (phenylmethyl) N-[2-[(2R)-2-[(4-nitrophenyl)carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate
- (phenylmethyl) N-[2-[(2R)-2-(naphthalen-2-ylcarbamoyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate
- 2-(2,3-dihydroindol-1-yl)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide
- (2S)-2-oxidanyl-4-phenylmethoxy-1,4-benzoxazin-3-one
- 4-phenylmethoxy-1,4-benzoxazin-3-one
- N-[(Z)-[3,5-bis(chloranyl)-2-phenylmethoxy-phenyl]methylideneamino]-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide
- N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]carbamothioyl]-4-phenylmethoxy-benzamide
