1-(3,4-dimethoxyphenyl)-3-[1-(4-ethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[1-(4-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[1-(4-ethoxyphenyl)ethyl]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[1-(4-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[1-(4-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(1-p-phenetylethyl)thiourea Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-5-24-16-9-6-14(7-10-16)13(2)20-19(25)21-15-8-11-17(22-3)18(12-15)23-4/h6-13H,5H2,1-4H3,(H2,20,21,25)