4-azanyl-3-(3,4-dichlorophenyl)butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(CC(=S)N)CN)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1C(CC(=S)N)CN)Cl)Cl
InChI
InChI=1S/C10H12Cl2N2S/c11-8-2-1-6(3-9(8)12)7(5-13)4-10(14)15/h1-3,7H,4-5,13H2,(H2,14,15)
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
- 4-azanyl-3-(3,4-dichlorophenyl)-5,5-dimethyl-hexanethioamide
- 1-(3,4-dichlorophenyl)-2-(2-methylbutan-2-ylamino)ethanol hydrochloride
- 1-(3,4-dichlorophenyl)-2-(2-methylbutan-2-ylamino)ethanol
- 4-azanyl-3-(3,4-dichlorophenyl)-5,5-dimethyl-heptanethioate
- 4-azanyl-3-(3,4-dichlorophenyl)-5,5-dimethyl-heptanethioic S-acid
- 4-(1-adamantyl)-4-azanyl-3-(3,4-dichlorophenyl)butanethioate hydrochloride
- 4-(1-adamantyl)-4-azanyl-3-(3,4-dichlorophenyl)butanethioic S-acid
- 4-(1-adamantylamino)-3-(3,4-dichlorophenyl)butanethioamide
- 2-[5-[4-(dimethylaminomethyl)phenyl]-4-[(4-fluorophenyl)amino]pyrrolo[2,3-d]pyrimidin-7-yl]-5-methyl-oxolane-3,4-diol
- N-[2-(2-dimethylaminoethyl)phenyl]-3-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
