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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(S)-(4-methoxyphenyl)-phenyl-methyl]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-[(S)-(4-methoxyphenyl)-phenyl-methyl]thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(S)-(4-methoxyphenyl)-phenylmethyl]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(S)-(4-methoxyphenyl)-phenylmethyl]thiourea Traditional Name: 1-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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