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

Systemtic Name: 3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(4-isopropylphenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(4-isopropylbenzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS/c1-12(2)14-9-7-13(8-10-14)11-19-21-17(22)15-5-3-4-6-16(15)20-18(21)23/h3-12H,1-2H3,(H,20,23)/b19-11-