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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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