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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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