1-(3-ethylphenyl)-3-quinolin-8-yl-thiourea

Systemtic Name: 1-(3-ethylphenyl)-3-quinolin-8-yl-thiourea Openeye Name: 1-(3-ethylphenyl)-3-(8-quinolyl)thiourea CAS Name: 1-(3-ethylphenyl)-3-(8-quinolinyl)thiourea IUPAC Name: 1-(3-ethylphenyl)-3-quinolin-8-ylthiourea Traditional Name: 1-(3-ethylphenyl)-3-(8-quinolyl)thiourea Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3S/c1-2-13-6-3-9-15(12-13)20-18(22)21-16-10-4-7-14-8-5-11-19-17(14)16/h3-12H,2H2,1H3,(H2,20,21,22)