1-(2,6-diethylphenyl)-3-quinolin-8-yl-thiourea

Systemtic Name: 1-(2,6-diethylphenyl)-3-quinolin-8-yl-thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-(8-quinolyl)thiourea CAS Name: 1-(2,6-diethylphenyl)-3-(8-quinolinyl)thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-quinolin-8-ylthiourea Traditional Name: 1-(2,6-diethylphenyl)-3-(8-quinolyl)thiourea Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H21N3S/c1-3-14-8-5-9-15(4-2)18(14)23-20(24)22-17-12-6-10-16-11-7-13-21-19(16)17/h5-13H,3-4H2,1-2H3,(H2,22,23,24)