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

Systemtic Name: 3-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(2,4-dipropoxyphenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(2,4-dipropoxybenzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-3-11-26-16-10-9-15(19(13-16)27-12-4-2)14-22-24-20(25)17-7-5-6-8-18(17)23-21(24)28/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,28)/b22-14-