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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1-methyl-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-1-methyl-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-1-methyl-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1-methyl-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-methyl-1-p-anisyl-3-(4-phenoxyphenyl)thiourea Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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