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4-tert-butylsulfanyl-2-[(4-chlorophenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazoline
4-tert-butylsulfanyl-2-[(4-chlorophenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)SC1=NC(=NC2=C1CCCC2)SCC3=CC=C(C=C3)Cl
Isomeric SMILES
CC(C)(C)SC1=NC(=NC2=C1CCCC2)SCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H23ClN2S2/c1-19(2,3)24-17-15-6-4-5-7-16(15)21-18(22-17)23-12-13-8-10-14(20)11-9-13/h8-11H,4-7,12H2,1-3H3
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-(4-methylphenyl)-4-oxidanylidene-butanenitrile
- 6-butan-2-ylsulfanyl-N-(4-chlorophenyl)pyridine-3-carboxamide
- 3-[(4-methylphenyl)methyl]-5-[(2-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione
- 4-(2-methylprop-2-enylsulfanyl)-2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 3-azanyl-N-[2,5-bis(fluoranyl)phenyl]-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
- 8-bromanyl-N-(1,3-dioxolan-2-ylmethyl)-N-methyl-5H-pyrimido[5,4-b]indol-4-amine
- 5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-octyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-methyl-1-[4-[1-(3,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]piperidin-1-yl]but-2-en-1-one
- ethyl 3-[[6-(4-bromanyl-2-methoxy-phenoxy)-5-nitro-pyrimidin-4-yl]-(furan-2-ylmethyl)amino]propanoate
- ethyl 3-[[6-[(2-bromophenyl)methylamino]-5-nitro-pyrimidin-4-yl]-(furan-2-ylmethyl)amino]propanoate
