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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxy-4-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxy-4-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxy-4-methylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxy-4-methylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(2-methoxy-4-methyl-phenyl)-1-p-anisyl-1-veratryl-thiourea Formula: C26H30N2O4S MolecularWeight: 466.5924

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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(=C(C=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S/c1-18-6-12-22(24(14-18)31-4)27-26(33)28(16-19-7-10-21(29-2)11-8-19)17-20-9-13-23(30-3)25(15-20)32-5/h6-15H,16-17H2,1-5H3,(H,27,33)