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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(R)-(4-methoxyphenyl)-phenylmethyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(R)-(4-methoxyphenyl)-phenylmethyl]thiourea Traditional Name: 1-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-p-anisyl-thiourea Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O2S/c1-26-20-12-8-17(9-13-20)16-24-23(28)25-22(18-6-4-3-5-7-18)19-10-14-21(27-2)15-11-19/h3-15,22H,16H2,1-2H3,(H2,24,25,28)/t22-/m1/s1