3-(4-chlorophenyl)-1H-quinazoline-2,4-dithione

Systemtic Name: 3-(4-chlorophenyl)-1H-quinazoline-2,4-dithione Openeye Name: 3-(4-chlorophenyl)-1H-quinazoline-2,4-dithione CAS Name: 3-(4-chlorophenyl)-1H-quinazoline-2,4-dithione IUPAC Name: 3-(4-chlorophenyl)-1H-quinazoline-2,4-dithione Traditional Name: 3-(4-chlorophenyl)-1H-quinazoline-2,4-dithione Formula: C14H9ClN2S2 MolecularWeight: 304.81766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=S)N(C(=S)N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=S)N(C(=S)N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H9ClN2S2/c15-9-5-7-10(8-6-9)17-13(18)11-3-1-2-4-12(11)16-14(17)19/h1-8H,(H,16,19)