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methyl 2-[(2,6-dimethylphenyl)-(3-methoxysulfanyl-3-oxidanylidene-propanethioyl)amino]propanoate
methyl 2-[(2,6-dimethylphenyl)-(3-methoxysulfanyl-3-oxidanylidene-propanethioyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N(C(C)C(=O)OC)C(=S)CC(=O)SOC
Isomeric SMILES
CC1=C(C(=CC=C1)C)N(C(C)C(=O)OC)C(=S)CC(=O)SOC
InChI
InChI=1S/C16H21NO4S2/c1-10-7-6-8-11(2)15(10)17(12(3)16(19)20-4)13(22)9-14(18)23-21-5/h6-8,12H,9H2,1-5H3
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
- cadmium(2+); phenylazanium
- 4-[3-(aminomethyl)pentan-3-yloxy]-N,N-dimethyl-1,3-benzothiazol-2-amine dihydrochloride
- 4-[3-(aminomethyl)pentan-3-yloxy]-N,N-dimethyl-1,3-benzothiazol-2-amine
- O-ethyl 3-[(2,6-dimethylphenyl)-(2-oxidanylideneoxolan-3-yl)amino]-3-sulfanylidene-propanethioate
- potassium methyl cyanomethanimidothioate
- methyl cyanomethanimidothioate
- azane; methylmercury(1+); ethanoate
- 1,2,4-tris(chloranyl)-3,5,6-trinitro-benzene
- 1-(2-nitro-1-phenyl-propyl)piperazine
- 2-[(2,6-dimethylphenyl)-propanethioyl-amino]propanoate
