(phenylmethyl) N-ethyl-N-(2-hydroxyethyl)carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCO)C(=S)SCC1=CC=CC=C1
Isomeric SMILES
CCN(CCO)C(=S)SCC1=CC=CC=C1
InChI
InChI=1S/C12H17NOS2/c1-2-13(8-9-14)12(15)16-10-11-6-4-3-5-7-11/h3-7,14H,2,8-10H2,1H3
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
- 1,3-bis(1-ethoxy-2-oxidanyl-propyl)-5,5-dimethyl-imidazolidine-2,4-dione; 3-methyloxet-2-one
- 5,7-dimethyl-3H-thioxanthene-4,9-dione
- 3-chloranyl-4-[2-[2-chloranyl-4-(diethylamino)phenyl]-3-methyl-phenyl]-N,N-diethyl-aniline
- 2-(2-hydroxyethyloxy)-4-methyl-cyclobutan-1-ol
- aminomethyl-azanyl-$l^{1}-silanyloxy-silicon
- N-(3-heptyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-2-phenyl-ethanamide
- N-(3-nonyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide
- (E)-N-ethenyl-3-(1H-imidazol-2-yl)prop-2-enamide
- 4-methyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)-2-sulfanyl-benzenesulfonamide
- N-(3-heptyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzamide
