4-[[4-(4-chloranylphenoxy)phenyl]amino]-1H-quinazoline-2-thione

Systemtic Name: 4-[[4-(4-chloranylphenoxy)phenyl]amino]-1H-quinazoline-2-thione Openeye Name: 4-[4-(4-chlorophenoxy)anilino]-1H-quinazoline-2-thione CAS Name: 4-[4-(4-chlorophenoxy)anilino]-1H-quinazoline-2-thione IUPAC Name: 4-[4-(4-chlorophenoxy)anilino]-1H-quinazoline-2-thione Traditional Name: 4-[4-(4-chlorophenoxy)anilino]-1H-quinazoline-2-thione Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3OS/c21-13-5-9-15(10-6-13)25-16-11-7-14(8-12-16)22-19-17-3-1-2-4-18(17)23-20(26)24-19/h1-12H,(H2,22,23,24,26)