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

Systemtic Name: 1-(4,5-dimethoxy-2-methyl-phenyl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(4,5-dimethoxy-2-methyl-phenyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(4,5-dimethoxy-2-methylphenyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(4,5-dimethoxy-2-methyl-phenyl)-3-p-anisyl-thiourea Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=S)NCC2=CC=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=S)NCC2=CC=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H22N2O3S/c1-12-9-16(22-3)17(23-4)10-15(12)20-18(24)19-11-13-5-7-14(21-2)8-6-13/h5-10H,11H2,1-4H3,(H2,19,20,24)