1-(2-methoxy-5-methyl-phenyl)-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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