1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(2-methoxyethyl)-1-p-anisyl-3-(4-phenoxyphenyl)thiourea Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=C(C=C1)OC)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COCCN(CC1=CC=C(C=C1)OC)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-27-17-16-26(18-19-8-12-21(28-2)13-9-19)24(30)25-20-10-14-23(15-11-20)29-22-6-4-3-5-7-22/h3-15H,16-18H2,1-2H3,(H,25,30)