3-(2,6-dimethylphenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea

Systemtic Name: 3-(2,6-dimethylphenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea Openeye Name: 3-(2,6-dimethylphenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea CAS Name: 3-(2,6-dimethylphenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea IUPAC Name: 3-(2,6-dimethylphenyl)-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea Traditional Name: 3-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)-1-salicyl-thiourea Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2S/c1-16-7-6-8-17(2)22(16)24-23(28)25(15-18-9-4-5-10-21(18)26)19-11-13-20(27-3)14-12-19/h4-14,26H,15H2,1-3H3,(H,24,28)