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1-(3-chloranyl-2-methyl-phenyl)-3-[3-[(1R)-1-phenylethoxy]propyl]thiourea
1-(3-chloranyl-2-methyl-phenyl)-3-[3-[(1R)-1-phenylethoxy]propyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1Cl)NC(=S)NCCCOC(C)C2=CC=CC=C2
Isomeric SMILES
CC1=C(C=CC=C1Cl)NC(=S)NCCCO[C@H](C)C2=CC=CC=C2
InChI
InChI=1S/C19H23ClN2OS/c1-14-17(20)10-6-11-18(14)22-19(24)21-12-7-13-23-15(2)16-8-4-3-5-9-16/h3-6,8-11,15H,7,12-13H2,1-2H3,(H2,21,22,24)/t15-/m1/s1
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