3-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NN2C(=O)C3=CC=CC=C3NC2=S)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\N2C(=O)C3=CC=CC=C3NC2=S)OCC

InChI

InChI=1S/C20H20ClN3O3S/c1-3-9-27-18-15(21)10-13(11-17(18)26-4-2)12-22-24-19(25)14-7-5-6-8-16(14)23-20(24)28/h5-8,10-12H,3-4,9H2,1-2H3,(H,23,28)/b22-12-