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

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

Isomeric SMILES

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

InChI

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