2-azanyl-4-(4-methylphenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbothioamide

Systemtic Name: 2-azanyl-4-(4-methylphenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbothioamide Openeye Name: 2-amino-5-oxo-4-(p-tolyl)-4H-pyrano[3,2-c]chromene-3-carbothioamide CAS Name: 2-amino-4-(4-methylphenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbothioamide IUPAC Name: 2-amino-4-(4-methylphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbothioamide Traditional Name: 2-amino-5-keto-4-(p-tolyl)-4H-pyrano[3,2-c]chromene-3-carbothioamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2C(=S)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C4=CC=CC=C4OC3=O)OC(=C2C(=S)N)N

InChI

InChI=1S/C20H16N2O3S/c1-10-6-8-11(9-7-10)14-15-17(25-18(21)16(14)19(22)26)12-4-2-3-5-13(12)24-20(15)23/h2-9,14H,21H2,1H3,(H2,22,26)