3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(1R)-1-phenylethyl]thiourea

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(1R)-1-phenylethyl]thiourea Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(1R)-1-phenylethyl]thiourea CAS Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(1R)-1-phenylethyl]thiourea IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-methyl-3-p-anisyl-1-[(1R)-1-phenylethyl]thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2OS/c1-14(16-7-5-4-6-8-16)20(2)18(22)19-13-15-9-11-17(21-3)12-10-15/h4-12,14H,13H2,1-3H3,(H,19,22)/t14-/m1/s1