1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-3-[(4-methoxyphenyl)methyl]-1-methyl-thiourea

Systemtic Name: 1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-3-[(4-methoxyphenyl)methyl]-1-methyl-thiourea Openeye Name: 1-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-3-[(4-methoxyphenyl)methyl]-1-methyl-thiourea CAS Name: 1-[(4,5-dimethoxy-2-methylphenyl)methyl]-3-[(4-methoxyphenyl)methyl]-1-methylthiourea IUPAC Name: 1-[(4,5-dimethoxy-2-methylphenyl)methyl]-3-[(4-methoxyphenyl)methyl]-1-methylthiourea Traditional Name: 1-(4,5-dimethoxy-2-methyl-benzyl)-1-methyl-3-p-anisyl-thiourea Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=S)NCC2=CC=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=S)NCC2=CC=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H26N2O3S/c1-14-10-18(24-4)19(25-5)11-16(14)13-22(2)20(26)21-12-15-6-8-17(23-3)9-7-15/h6-11H,12-13H2,1-5H3,(H,21,26)