ethyl N'-[2-(trifluoromethyl)phenyl]carbamimidothioate chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCSC(=NC1=CC=CC=C1C(F)(F)F)N.[Cl-]
Isomeric SMILES
CCSC(=NC1=CC=CC=C1C(F)(F)F)N.[Cl-]
InChI
InChI=1S/C10H11F3N2S.ClH/c1-2-16-9(14)15-8-6-4-3-5-7(8)10(11,12)13;/h3-6H,2H2,1H3,(H2,14,15);1H/p-1
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
- (2S)-N-[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-1-[(1Z)-1-[2-(4-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]butyl]azetidine-2-carboxamide
- (2S)-N-[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-1-[(1Z)-1-[2-(2,4-dichlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]ethyl]pyrrolidine-2-carboxamide
- N-[2-[(4aS,9bS)-8-fluoranyl-5-(4-fluorophenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl]ethyl]-3-oxidanyl-2-phenyl-propanamide
- 3-[(4aS,9bS)-8-fluoranyl-5-(4-fluorophenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-yl]-1,1-diphenyl-propan-1-ol
- (4aS,9bS)-2-(2-carbazol-9-ylethyl)-8-fluoranyl-5-(4-fluorophenyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[6-[[(1S,3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]butanamide
- 2-[3,5-dimethyl-4-(3-methyl-4-methylsulfanyl-phenoxy)phenyl]-1,2,4-triazine-3,5-dione
- 3-oxidanyl-2-[(phenylmethyl)-[(5-phenyl-1,2-oxazol-3-yl)methyl]amino]propanamide
- [(3S,6aR,6bS,8aS,12aS,14bR)-8a-aminocarbonyl-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] ethanoate
- 2-[3-(4-methoxy-3,5-dimethyl-pyridin-2-yl)propyl]-2-methyl-3H-1,3-benzothiazole
