methyl 2-(diphenylcarbamoylsulfanyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CSC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
COC(=O)CSC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H15NO3S/c1-20-15(18)12-21-16(19)17(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3
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
- 2-[[4-[2-hydroxyethyl(phenyl)amino]-6-methoxy-1,3,5-triazin-2-yl]-phenyl-amino]ethanol
- 2-[[4,6-bis[2-hydroxyethyl(phenyl)amino]-1,3,5-triazin-2-yl]-phenyl-amino]ethanol
- 4-(phenylmethyl)-5-sulfanylidene-1,2,4-triazol-3-one
- N-[2,5-bis(aziridin-1-yl)-4-(cyclohexylcarbonylamino)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]cyclohexanecarboxamide
- N-[2,5-bis(aziridin-1-yl)-4-(heptanoylamino)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]heptanamide
- (morpholin-4-ylmethylcarbamoylamino)methyl propanoate
- 2-[(6-methyl-2-oxidanyl-3-propan-2-yl-phenyl)iminomethyl]benzoic acid
- 2-octyl-1,3-benzothiazole
- 4,4-bis[3-(morpholin-4-ylmethyl)-4-oxidanyl-phenyl]pentanoic acid
- 4,4-bis[3-[(diphenylamino)methyl]-4-oxidanyl-phenyl]pentanoic acid
