1-[(4-methoxyphenyl)methyl]-3-(2-methoxy-5-phenyl-phenyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methoxy-5-phenyl-phenyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methoxy-5-phenyl-phenyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methoxy-5-phenylphenyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methoxy-5-phenylphenyl)thiourea Traditional Name: 1-(2-methoxy-5-phenyl-phenyl)-3-p-anisyl-thiourea Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=C(C=CC(=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=C(C=CC(=C2)C3=CC=CC=C3)OC

InChI

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