1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(4-ethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(4-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(4-ethoxyphenyl)ethyl]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(4-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[1-(4-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-homoveratryl-3-(1-p-phenetylethyl)thiourea Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O3S/c1-5-26-18-9-7-17(8-10-18)15(2)23-21(27)22-13-12-16-6-11-19(24-3)20(14-16)25-4/h6-11,14-15H,5,12-13H2,1-4H3,(H2,22,23,27)