1,3-bis(4-propoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCCC
Isomeric SMILES
CCCOC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OCCC
InChI
InChI=1S/C19H24N2O2S/c1-3-13-22-17-9-5-15(6-10-17)20-19(24)21-16-7-11-18(12-8-16)23-14-4-2/h5-12H,3-4,13-14H2,1-2H3,(H2,20,21,24)
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
- 1,3-bis[4-(3-methylbutylsulfanyl)phenyl]thiourea
- 1,3-bis(4-butylsulfanylphenyl)thiourea
- 1,3-bis(4-propylsulfanylphenyl)thiourea
- 1,3-bis(4-methylsulfanylphenyl)thiourea
- methyl 4-(hexadecylcarbamothioylamino)butanoate
- methyl 4-(octadecylcarbamothioylamino)butanoate
- 1,3-bis[4-(2-methylpropoxy)phenyl]thiourea
- 1-[4-(3-methylbutoxy)phenyl]-3-(4-propylsulfanylphenyl)thiourea
- 1-(4-butylphenyl)-3-[4-(3-methylbutoxy)phenyl]thiourea
- 1-(4-butylphenyl)-3-(4-propylsulfanylphenyl)thiourea
