(3-methoxy-4-propoxy-phenyl)-(4-methylpiperazin-1-yl)methanethione
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=S)N2CCN(CC2)C)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=S)N2CCN(CC2)C)OC
InChI
InChI=1S/C16H24N2O2S/c1-4-11-20-14-6-5-13(12-15(14)19-3)16(21)18-9-7-17(2)8-10-18/h5-6,12H,4,7-11H2,1-3H3
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-(1,3-dihydroisoindol-2-yl)phenyl]-(4-methylpiperazin-1-yl)methanethione
- 2-[[4-ethyl-5-[3-(4-methoxy-3-methyl-phenyl)propyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide
- [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-(4-methylpiperazin-1-yl)methanethione
- N-(4-chlorophenyl)-2-[[4-ethyl-5-[3-(4-methoxy-3-methyl-phenyl)propyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [1-[(2-chlorophenyl)methyl]indol-3-yl]-(4-methylpiperazin-1-yl)methanethione
- N-(3-chloranyl-4-methyl-phenyl)-2-[[5-(2,4-dichlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (4-fluorophenyl)-[3-(4-methylpiperazin-1-yl)carbothioylindol-1-yl]methanone
- N-[2,5-bis(fluoranyl)phenyl]-2-[[5-(2,4-dichlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [5-(3,4-dichlorophenyl)furan-2-yl]-(4-methylpiperazin-1-yl)methanethione
- 2-chloranyl-N-[(E)-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]benzamide
