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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1,3-bis[(1R)-1-phenylethyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-1,3-bis[(1R)-1-phenylethyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-1,3-bis[(1R)-1-phenylethyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1,3-bis[(1R)-1-phenylethyl]thiourea Traditional Name: 1-p-anisyl-1,3-bis[(1R)-1-phenylethyl]thiourea Formula: C25H28N2OS MolecularWeight: 404.56762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)N(CC2=CC=C(C=C2)OC)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)N(CC2=CC=C(C=C2)OC)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2OS/c1-19(22-10-6-4-7-11-22)26-25(29)27(20(2)23-12-8-5-9-13-23)18-21-14-16-24(28-3)17-15-21/h4-17,19-20H,18H2,1-3H3,(H,26,29)/t19-,20-/m1/s1