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

Systemtic Name: 3-(2-methoxy-4-methyl-phenyl)-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(2-methoxy-4-methyl-phenyl)-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(2-methoxy-4-methylphenyl)-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(2-methoxy-4-methylphenyl)-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-m-anisyl-3-(2-methoxy-4-methyl-phenyl)-1-p-anisyl-thiourea Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C25H28N2O3S/c1-18-8-13-23(24(14-18)30-4)26-25(31)27(16-19-9-11-21(28-2)12-10-19)17-20-6-5-7-22(15-20)29-3/h5-15H,16-17H2,1-4H3,(H,26,31)