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

Systemtic Name: 3-[(Z)-(4-pentoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(4-pentoxyphenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(4-pentoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(4-pentoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(4-amoxybenzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\N2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C20H21N3O2S/c1-2-3-6-13-25-16-11-9-15(10-12-16)14-21-23-19(24)17-7-4-5-8-18(17)22-20(23)26/h4-5,7-12,14H,2-3,6,13H2,1H3,(H,22,26)/b21-14-