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1-[(4-methoxyphenyl)methyl]-3-[(1R)-1-(4-methylphenyl)propyl]thiourea
1-[(4-methoxyphenyl)methyl]-3-[(1R)-1-(4-methylphenyl)propyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)C)NC(=S)NCC2=CC=C(C=C2)OC
Isomeric SMILES
CC[C@H](C1=CC=C(C=C1)C)NC(=S)NCC2=CC=C(C=C2)OC
InChI
InChI=1S/C19H24N2OS/c1-4-18(16-9-5-14(2)6-10-16)21-19(23)20-13-15-7-11-17(22-3)12-8-15/h5-12,18H,4,13H2,1-3H3,(H2,20,21,23)/t18-/m1/s1
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