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

Systemtic Name: 1-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-(p-tolyl)thiourea CAS Name: 1-[(R)-(4-methoxyphenyl)-phenylmethyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(R)-(4-methoxyphenyl)-phenylmethyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-(p-tolyl)thiourea Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2OS/c1-16-8-12-19(13-9-16)23-22(26)24-21(17-6-4-3-5-7-17)18-10-14-20(25-2)15-11-18/h3-15,21H,1-2H3,(H2,23,24,26)/t21-/m1/s1