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

Systemtic Name: 3-(3-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(3-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(3-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(3-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-m-anisyl-3-(3-methoxyphenyl)-1-p-anisyl-thiourea Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OC)C(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OC)C(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H26N2O3S/c1-27-21-12-10-18(11-13-21)16-26(17-19-6-4-8-22(14-19)28-2)24(30)25-20-7-5-9-23(15-20)29-3/h4-15H,16-17H2,1-3H3,(H,25,30)