3-(4-methylphenyl)-6-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-6-yl]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-(4-methylphenyl)-6-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-6-yl]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 6-[4-oxo-3-(p-tolyl)-2-thioxo-1H-quinazolin-6-yl]-3-(p-tolyl)-2-thioxo-1H-quinazolin-4-one CAS Name: 3-(4-methylphenyl)-6-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1H-quinazolin-6-yl]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-(4-methylphenyl)-6-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1H-quinazolin-6-yl]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 6-[4-keto-3-(p-tolyl)-2-thioxo-1H-quinazolin-6-yl]-3-(p-tolyl)-2-thioxo-1H-quinazolin-4-one Formula: C30H22N4O2S2 MolecularWeight: 534.65128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)C4=CC5=C(C=C4)NC(=S)N(C5=O)C6=CC=C(C=C6)C)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)C4=CC5=C(C=C4)NC(=S)N(C5=O)C6=CC=C(C=C6)C)NC2=S

InChI

InChI=1S/C30H22N4O2S2/c1-17-3-9-21(10-4-17)33-27(35)23-15-19(7-13-25(23)31-29(33)37)20-8-14-26-24(16-20)28(36)34(30(38)32-26)22-11-5-18(2)6-12-22/h3-16H,1-2H3,(H,31,37)(H,32,38)