1-(2-methoxyphenyl)-3-quinolin-8-yl-thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-quinolin-8-yl-thiourea Openeye Name: 1-(2-methoxyphenyl)-3-(8-quinolyl)thiourea CAS Name: 1-(2-methoxyphenyl)-3-(8-quinolinyl)thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-quinolin-8-ylthiourea Traditional Name: 1-(2-methoxyphenyl)-3-(8-quinolyl)thiourea Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H15N3OS/c1-21-15-10-3-2-8-13(15)19-17(22)20-14-9-4-6-12-7-5-11-18-16(12)14/h2-11H,1H3,(H2,19,20,22)