3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(4-benzyloxyphenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(4-benzoxybenzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\N3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C22H17N3O2S/c26-21-19-8-4-5-9-20(19)24-22(28)25(21)23-14-16-10-12-18(13-11-16)27-15-17-6-2-1-3-7-17/h1-14H,15H2,(H,24,28)/b23-14-