1-phenyl-3-(quinolin-2-ylcarbonylamino)thiourea

Systemtic Name: 1-phenyl-3-(quinolin-2-ylcarbonylamino)thiourea Openeye Name: 1-phenyl-3-(quinoline-2-carbonylamino)thiourea CAS Name: 1-[[oxo(2-quinolinyl)methyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-(quinoline-2-carbonylamino)thiourea Traditional Name: 1-phenyl-3-(quinaldoylamino)thiourea Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H14N4OS/c22-16(15-11-10-12-6-4-5-9-14(12)19-15)20-21-17(23)18-13-7-2-1-3-8-13/h1-11H,(H,20,22)(H2,18,21,23)