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

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

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

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C=CC(=C3)C4=CC5=C(C=C4)NC(=S)N(C5=O)C6=CC=CC=C6C)NC2=S


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C=CC(=C3)C4=CC5=C(C=C4)NC(=S)N(C5=O)C6=CC=CC=C6C)NC2=S


InChI

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


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