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

Systemtic Name: 3-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=S)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C(=O)C3=CC=CC=C3NC2=S)OCC(C)C

InChI

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