3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-[(2-methylphenyl)methyl]thiourea

Systemtic Name: 3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-[(2-methylphenyl)methyl]thiourea Openeye Name: 3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(o-tolylmethyl)thiourea CAS Name: 3-(2-methoxy-5-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(2-methylphenyl)methyl]thiourea IUPAC Name: 3-(2-methoxy-5-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-[(2-methylphenyl)methyl]thiourea Traditional Name: 3-(2-methoxy-5-methyl-phenyl)-1-(2-methylbenzyl)-1-p-anisyl-thiourea Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=CC=C3C

InChI

InChI=1S/C25H28N2O2S/c1-18-9-14-24(29-4)23(15-18)26-25(30)27(17-21-8-6-5-7-19(21)2)16-20-10-12-22(28-3)13-11-20/h5-15H,16-17H2,1-4H3,(H,26,30)