1-oxidanylidene-4-phenyl-phthalazine-2-carbothioamide

Systemtic Name: 1-oxidanylidene-4-phenyl-phthalazine-2-carbothioamide Openeye Name: 1-oxo-4-phenyl-phthalazine-2-carbothioamide CAS Name: 1-oxo-4-phenyl-2-phthalazinecarbothioamide IUPAC Name: 1-oxo-4-phenylphthalazine-2-carbothioamide Traditional Name: 1-keto-4-phenyl-phthalazine-2-carbothioamide Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C(=S)N

InChI

InChI=1S/C15H11N3OS/c16-15(20)18-14(19)12-9-5-4-8-11(12)13(17-18)10-6-2-1-3-7-10/h1-9H,(H2,16,20)