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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2OS/c1-16-8-10-18(11-9-16)21(17-6-4-3-5-7-17)24-22(26)23-19-12-14-20(25-2)15-13-19/h3-15,21H,1-2H3,(H2,23,24,26)/t21-/m0/s1