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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\N2C(=O)C3=CC=CC=C3NC2=S

InChI

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