4-[[4-(4-chloranylphenoxy)phenyl]amino]-6,7-dimethoxy-1H-quinazoline-2-thione

Systemtic Name: 4-[[4-(4-chloranylphenoxy)phenyl]amino]-6,7-dimethoxy-1H-quinazoline-2-thione Openeye Name: 4-[4-(4-chlorophenoxy)anilino]-6,7-dimethoxy-1H-quinazoline-2-thione CAS Name: 4-[4-(4-chlorophenoxy)anilino]-6,7-dimethoxy-1H-quinazoline-2-thione IUPAC Name: 4-[4-(4-chlorophenoxy)anilino]-6,7-dimethoxy-1H-quinazoline-2-thione Traditional Name: 4-[4-(4-chlorophenoxy)anilino]-6,7-dimethoxy-1H-quinazoline-2-thione Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=S)N2)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=S)N2)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C22H18ClN3O3S/c1-27-19-11-17-18(12-20(19)28-2)25-22(30)26-21(17)24-14-5-9-16(10-6-14)29-15-7-3-13(23)4-8-15/h3-12H,1-2H3,(H2,24,25,26,30)