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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(2-methoxyphenyl)methyl]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-o-anisyl-thiourea Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NCC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NCC2=CC=CC=C2OC)OC

InChI

InChI=1S/C17H20N2O3S/c1-20-14-7-5-4-6-12(14)11-18-17(23)19-13-8-9-15(21-2)16(10-13)22-3/h4-10H,11H2,1-3H3,(H2,18,19,23)