ethyl 2-(phenylcarbamothioylamino)propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)NC(=S)NC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C(C)NC(=S)NC1=CC=CC=C1
InChI
InChI=1S/C12H16N2O2S/c1-3-16-11(15)9(2)13-12(17)14-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H2,13,14,17)
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
- 3-methyl-1-(phenylmethyl)imidazolidine-2,4-dione
- 4-oxidanidyl-1H-quinoxalin-4-ium-2-thione
- 1,4-dimethyl-3-methylidene-quinoxalin-2-one
- 1,1-bis(chloranyl)-1-ethoxy-ethane
- ethyl (E,5S)-5,6-bis(oxidanyl)hex-2-enoate
- ethyl 2-[4-[tert-butyl(diphenyl)silyl]oxyoxolan-2-yl]ethanoate
- $l^{1}-selanyl-(2-methylphenyl)methanone
- $l^{1}-selanyl-(4-methylphenyl)methanone
- $l^{1}-selanyl-(4-methoxyphenyl)methanone
- (2-chlorophenyl)-$l^{1}-selanyl-methanone
