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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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