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

Systemtic Name: 3-[(Z)-(4-propoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(4-propoxyphenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(4-propoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(4-propoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(4-propoxybenzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-2-11-23-14-9-7-13(8-10-14)12-19-21-17(22)15-5-3-4-6-16(15)20-18(21)24/h3-10,12H,2,11H2,1H3,(H,20,24)/b19-12-