1-(2-methylphenyl)-3-quinolin-5-yl-thiourea

Systemtic Name: 1-(2-methylphenyl)-3-quinolin-5-yl-thiourea Openeye Name: 1-(o-tolyl)-3-(5-quinolyl)thiourea CAS Name: 1-(2-methylphenyl)-3-(5-quinolinyl)thiourea IUPAC Name: 1-(2-methylphenyl)-3-quinolin-5-ylthiourea Traditional Name: 1-(o-tolyl)-3-(5-quinolyl)thiourea Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C17H15N3S/c1-12-6-2-3-8-14(12)19-17(21)20-16-10-4-9-15-13(16)7-5-11-18-15/h2-11H,1H3,(H2,19,20,21)