N-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-phenylazanyl-methanethioamide

Systemtic Name: N-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-phenylazanyl-methanethioamide Openeye Name: N-anilino-N-(1-oxo-4-phenyl-phthalazin-2-yl)thioformamide CAS Name: N-anilino-N-(1-oxo-4-phenyl-2-phthalazinyl)methanethioamide IUPAC Name: N-anilino-N-(1-oxo-4-phenylphthalazin-2-yl)methanethioamide Traditional Name: N-anilino-N-(1-keto-4-phenyl-phthalazin-2-yl)thioformamide Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)N(C=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)N(C=S)NC4=CC=CC=C4

InChI

InChI=1S/C21H16N4OS/c26-21-19-14-8-7-13-18(19)20(16-9-3-1-4-10-16)23-25(21)24(15-27)22-17-11-5-2-6-12-17/h1-15,22H