ethyl N'-phenylcarbamimidothioate iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCSC(=NC1=CC=CC=C1)N.[I-]
Isomeric SMILES
CCSC(=NC1=CC=CC=C1)N.[I-]
InChI
InChI=1S/C9H12N2S.HI/c1-2-12-9(10)11-8-6-4-3-5-7-8;/h3-7H,2H2,1H3,(H2,10,11);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
- [2-[(4S)-7-methoxy-4-[6-methyl-5-oxidanyl-4-[2,2,3,3,3-pentakis(fluoranyl)propanoylamino]oxan-2-yl]oxy-5,12-bis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydrotetracen-2-yl]-2-oxidanylidene-ethyl] pentanoate
- (3S)-3-pyrazin-2-yloxy-1-azabicyclo[2.2.1]heptane
- 1-(4-fluorophenyl)-4-[(3R)-3-methyl-4-oxidanyl-4-phenyl-piperidin-1-yl]butan-1-one
- N-[3,6-bis(chloranyl)-2-(isoquinolin-5-yloxymethyl)phenyl]ethanamide
- ethyl N'-(4-methoxyphenyl)carbamimidothioate iodide
- (2S)-1-[4-(5-fluoranyl-1-benzothiophen-2-yl)piperidin-1-yl]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-ol
- 8-(3-azanylcyclohexyl)-1,3-dipropyl-7H-purine-2,6-dione
- 3-[[3,5-bis(bromanyl)phenyl]methoxy]-1,1-diphenyl-propan-2-amine
- (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-16-[(2S,3R,4S)-4-[(2R,4R,5S,6R)-4-(cyclohexylamino)-5-methyl-2-oxidanyl-6-propan-2-yl-oxan-2-yl]-3-oxidanyl-pentan-2-yl]-3,15-dimethoxy-5,7,9,11-tetramethyl-8-oxidanyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
- 4-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-chloranyl-6-methyl-phenoxy]-3-chloranyl-N-cyclopropyl-benzenesulfonamide
