1-(4-methoxyphenyl)-3-quinolin-8-yl-thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-quinolin-8-yl-thiourea Openeye Name: 1-(4-methoxyphenyl)-3-(8-quinolyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-(8-quinolinyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-quinolin-8-ylthiourea Traditional Name: 1-(4-methoxyphenyl)-3-(8-quinolyl)thiourea Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC=CC3=C2N=CC=C3

InChI

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