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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-quinolin-3-yl-thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-quinolyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-quinolinyl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-quinolin-3-ylthiourea Traditional Name: 1-homoveratryl-3-(3-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=CC3=CC=CC=C3N=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC2=CC3=CC=CC=C3N=C2)OC

InChI

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