1-(4-methoxyphenyl)-3-[3-[(1R)-1-phenylethoxy]propyl]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[3-[(1R)-1-phenylethoxy]propyl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[3-[(1R)-1-phenylethoxy]propyl]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[3-[(1R)-1-phenylethoxy]propyl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[3-[(1R)-1-phenylethoxy]propyl]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[3-[(1R)-1-phenylethoxy]propyl]thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OCCCNC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O2S/c1-15(16-7-4-3-5-8-16)23-14-6-13-20-19(24)21-17-9-11-18(22-2)12-10-17/h3-5,7-12,15H,6,13-14H2,1-2H3,(H2,20,21,24)/t15-/m1/s1