1-[(E)-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(4-oxo-3-phenyl-quinazolin-2-yl)methyleneamino]thiourea CAS Name: [(E)-(4-oxo-3-phenyl-2-quinazolinyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-oxo-3-phenylquinazolin-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(4-keto-3-phenyl-quinazolin-2-yl)methyleneamino]thiourea Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=N/NC(=S)N

InChI

InChI=1S/C16H13N5OS/c17-16(23)20-18-10-14-19-13-9-5-4-8-12(13)15(22)21(14)11-6-2-1-3-7-11/h1-10H,(H3,17,20,23)/b18-10+