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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-(4-ethylphenyl)-3-homoveratryl-thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O2S/c1-4-14-5-8-16(9-6-14)21-19(24)20-12-11-15-7-10-17(22-2)18(13-15)23-3/h5-10,13H,4,11-12H2,1-3H3,(H2,20,21,24)