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

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(2-methoxy-4-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(2-methoxy-4-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(2-methoxy-4-methylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-(2-methoxy-4-methylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(2-methoxy-4-methyl-phenyl)-1-o-veratryl-1-p-anisyl-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=C(C(=CC=C3)OC)OC)OC

Isomeric SMILES

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

InChI

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