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

Systemtic Name: 3-(4-methoxyphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(4-methoxyphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-methoxyphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-methoxyphenyl)-1,1-bis[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(4-methoxyphenyl)-1,1-bis(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=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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