1-carbamothioyl-3-quinolin-5-yl-thiourea

Systemtic Name: 1-carbamothioyl-3-quinolin-5-yl-thiourea Openeye Name: 1-carbamothioyl-3-(5-quinolyl)thiourea CAS Name: 1-carbamothioyl-3-(5-quinolinyl)thiourea IUPAC Name: 1-carbamothioyl-3-quinolin-5-ylthiourea Traditional Name: 1-(5-quinolyl)-3-thiocarbamoyl-thiourea Formula: C11H10N4S2 MolecularWeight: 262.3539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=S)NC(=S)N

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=S)NC(=S)N

InChI

InChI=1S/C11H10N4S2/c12-10(16)15-11(17)14-9-5-1-4-8-7(9)3-2-6-13-8/h1-6H,(H4,12,14,15,16,17)