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1-(4-chlorophenyl)-3-[3-[(2-methylphenyl)methoxy]pyridin-2-yl]thiourea
1-(4-chlorophenyl)-3-[3-[(2-methylphenyl)methoxy]pyridin-2-yl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1COC2=C(N=CC=C2)NC(=S)NC3=CC=C(C=C3)Cl
Isomeric SMILES
CC1=CC=CC=C1COC2=C(N=CC=C2)NC(=S)NC3=CC=C(C=C3)Cl
InChI
InChI=1S/C20H18ClN3OS/c1-14-5-2-3-6-15(14)13-25-18-7-4-12-22-19(18)24-20(26)23-17-10-8-16(21)9-11-17/h2-12H,13H2,1H3,(H2,22,23,24,26)
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- 1-[3-[[2,4-bis(fluoranyl)phenyl]methoxy]pyridin-2-yl]-3-(4-chlorophenyl)thiourea
- N'-[3-[(2-chlorophenyl)methoxy]pyridin-2-yl]-2-phenyl-ethanimidamide hydrochloride
- N,N-dimethyl-1-[5-(4-phenethyl-1,3-thiazol-2-yl)-1H-indol-3-yl]ethanamine
- N,N-dimethyl-1-[5-[4-(phenylmethyl)-1,3-thiazol-2-yl]-1H-indol-3-yl]ethanamine
- 2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]-1,3-thiazole 1-oxide
- N,N-dimethyl-1-[5-[4-[[(phenylmethyl)amino]methyl]-1,3-thiazol-2-yl]-1H-indol-3-yl]ethanamine
- boron; N,N-dimethyl-2-[5-(4-phenyl-1,3-thiazol-2-yl)-1H-indol-3-yl]ethanamine
- N'-[3-[(2-chlorophenyl)methoxy]pyridin-2-yl]-2-phenyl-ethanimidamide
- N,N-dimethyl-2-[5-(4-phenyl-1,3-thiazol-2-yl)-1H-indol-3-yl]ethanamine
- N'-[3-[[2,6-bis(fluoranyl)phenyl]methoxy]-6-methyl-pyridin-2-yl]-2-phenyl-ethanimidamide hydrochloride
