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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)NCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)NCC3=CC(=CC=C3)OC

InChI

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