1-phenyl-3-(quinolin-6-ylcarbonylamino)thiourea

Systemtic Name: 1-phenyl-3-(quinolin-6-ylcarbonylamino)thiourea Openeye Name: 1-phenyl-3-(quinoline-6-carbonylamino)thiourea CAS Name: 1-[[oxo(6-quinolinyl)methyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-(quinoline-6-carbonylamino)thiourea Traditional Name: 1-phenyl-3-(quinoline-6-carbonylamino)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=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC3=C(C=C2)N=CC=C3

InChI

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