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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=S)NC2=CC(=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=S)NC2=CC(=CC=C2)OC)OC

InChI

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