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1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-3-[(4-fluorophenyl)methyl]-1-methyl-thiourea
1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-3-[(4-fluorophenyl)methyl]-1-methyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1CN(C)C(=S)NCC2=CC=C(C=C2)F)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1CN(C)C(=S)NCC2=CC=C(C=C2)F)OC)OC
InChI
InChI=1S/C19H23FN2O2S/c1-13-9-17(23-3)18(24-4)10-15(13)12-22(2)19(25)21-11-14-5-7-16(20)8-6-14/h5-10H,11-12H2,1-4H3,(H,21,25)
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- 1-(3-methoxyphenyl)-3-(2-phenylazanylethanoylamino)thiourea
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- (E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-1-[4-oxidanyl-3-(piperidin-1-ium-1-ylmethyl)phenyl]prop-2-en-1-one
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- 2-[4-(2-chlorophenyl)piperazin-1-yl]-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone
- 2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]-N-(2-cyanoethyl)-N-(furan-2-ylmethyl)ethanamide
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