3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2-methoxyphenyl)-1-(4-methoxyphenyl)thiourea CAS Name: 3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2-methoxyphenyl)-1-(4-methoxyphenyl)thiourea Traditional Name: 1-benzyl-3-(2-methoxyphenyl)-1-(4-methoxyphenyl)thiourea Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=S)NC3=CC=CC=C3OC

InChI

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