1-phenyl-3-quinolin-4-yl-thiourea

Systemtic Name: 1-phenyl-3-quinolin-4-yl-thiourea Openeye Name: 1-phenyl-3-(4-quinolyl)thiourea CAS Name: 1-phenyl-3-(4-quinolinyl)thiourea IUPAC Name: 1-phenyl-3-quinolin-4-ylthiourea Traditional Name: 1-phenyl-3-(4-quinolyl)thiourea Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=NC3=CC=CC=C32

InChI

InChI=1S/C16H13N3S/c20-16(18-12-6-2-1-3-7-12)19-15-10-11-17-14-9-5-4-8-13(14)15/h1-11H,(H2,17,18,19,20)