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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(4-methoxyphenyl)-3-veratryl-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(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NCC2=CC(=C(C=C2)OC)OC

InChI

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