1-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenyl]-2,3-dihydroindene-1-carbothioamide

Systemtic Name: 1-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenyl]-2,3-dihydroindene-1-carbothioamide Openeye Name: 1-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]indane-1-carbothioamide CAS Name: 1-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]-2,3-dihydroindene-1-carbothioamide IUPAC Name: 1-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]-2,3-dihydroindene-1-carbothioamide Traditional Name: 1-[2,6-dichloro-4-(3,5-diketo-1,2,4-triazin-2-yl)phenyl]indane-1-carbothioamide Formula: C19H14Cl2N4O2S MolecularWeight: 433.31106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C21)(C3=C(C=C(C=C3Cl)N4C(=O)NC(=O)C=N4)Cl)C(=S)N

Isomeric SMILES

C1CC(C2=CC=CC=C21)(C3=C(C=C(C=C3Cl)N4C(=O)NC(=O)C=N4)Cl)C(=S)N

InChI

InChI=1S/C19H14Cl2N4O2S/c20-13-7-11(25-18(27)24-15(26)9-23-25)8-14(21)16(13)19(17(22)28)6-5-10-3-1-2-4-12(10)19/h1-4,7-9H,5-6H2,(H2,22,28)(H,24,26,27)