N-(2,2-diphenylethyl)-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide

Systemtic Name: N-(2,2-diphenylethyl)-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Openeye Name: N-(2,2-diphenylethyl)-3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: N-(2,2-diphenylethyl)-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide IUPAC Name: N-(2,2-diphenylethyl)-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Traditional Name: N-(2,2-diphenylethyl)-3-(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCC2=NNC(=S)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCC2=NNC(=S)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c25-18(12-11-17-19(26)22-20(27)24-23-17)21-13-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,21,25)(H2,22,24,26,27)