1-[2-(3,4-dimethoxyphenyl)ethyl]-3-quinolin-8-yl-thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-quinolin-8-yl-thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(8-quinolyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(8-quinolinyl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-quinolin-8-ylthiourea Traditional Name: 1-homoveratryl-3-(8-quinolyl)thiourea Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C20H21N3O2S/c1-24-17-9-8-14(13-18(17)25-2)10-12-22-20(26)23-16-7-3-5-15-6-4-11-21-19(15)16/h3-9,11,13H,10,12H2,1-2H3,(H2,22,23,26)