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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(S)-(4-methoxyphenyl)-phenyl-methyl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(S)-(4-methoxyphenyl)-phenyl-methyl]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(S)-(4-methoxyphenyl)-phenylmethyl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(S)-(4-methoxyphenyl)-phenylmethyl]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(S)-(4-methoxyphenyl)-phenyl-methyl]thiourea Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O2S/c1-25-19-12-8-17(9-13-19)21(16-6-4-3-5-7-16)24-22(27)23-18-10-14-20(26-2)15-11-18/h3-15,21H,1-2H3,(H2,23,24,27)/t21-/m0/s1