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

Systemtic Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-phenethyl-thiourea Openeye Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-phenethyl-thiourea CAS Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-phenethylthiourea IUPAC Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-phenethylthiourea Traditional Name: 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-phenethyl-thiourea Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)OC)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2OS/c1-3-18(16-9-11-17(22-2)12-10-16)21-19(23)20-14-13-15-7-5-4-6-8-15/h4-12,18H,3,13-14H2,1-2H3,(H2,20,21,23)/t18-/m1/s1