(phenylmethyl) N-[3-(trifluoromethyl)phenyl]carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC(=S)NC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)CSC(=S)NC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C15H12F3NS2/c16-15(17,18)12-7-4-8-13(9-12)19-14(20)21-10-11-5-2-1-3-6-11/h1-9H,10H2,(H,19,20)
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
- 3,4-bis(chloranyl)-N-[3-[2-[(3,4-diethoxy-5-iodanyl-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide
- 4-[[4-[[3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2,6-bis(iodanyl)phenoxy]methyl]benzoic acid
- 2-(chloromethyl)-3-(4-methylphenyl)quinazolin-4-one
- N-(3-ethanoylphenyl)-2-[(2-fluorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide
- 4-fluoranyl-2-(2-methoxy-5-methyl-phenyl)-7-methyl-2,3-dihydro-1H-indole
- 5-chloranyl-7-methyl-2-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
- 2-[[6-methoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine
- 3-[2,6-bis(fluoranyl)phenyl]-5-pyridin-3-yl-1,2,4-oxadiazole
- N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-[(3-ethyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- [4-[[butan-2-yl(2-phenylmethoxyethanoyl)amino]methyl]phenyl] 4-fluoranylbenzenesulfonate
