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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC2=CC3=C(C=C2)N=CC=C3

InChI

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