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

Systemtic Name: 3-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=S)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\N2C(=O)C3=CC=CC=C3NC2=S)OC

InChI

InChI=1S/C19H19N3O3S/c1-3-10-25-17-11-13(8-9-16(17)24-2)12-20-22-18(23)14-6-4-5-7-15(14)21-19(22)26/h4-9,11-12H,3,10H2,1-2H3,(H,21,26)/b20-12-