1-(3,4-dimethoxyphenyl)-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-p-phenetyl-thiourea Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H20N2O3S/c1-4-22-14-8-5-12(6-9-14)18-17(23)19-13-7-10-15(20-2)16(11-13)21-3/h5-11H,4H2,1-3H3,(H2,18,19,23)