1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-(p-tolyl)thiourea CAS Name: 1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-(p-tolyl)-1-salicyl-thiourea Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2O)C3=CC=C(C=C3)OC

InChI

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