3-(methylcarbamothioyl)-N2,N2,N6,N6-tetra(propan-2-yl)pyridine-2,6-dicarboxamide

Systemtic Name: 3-(methylcarbamothioyl)-N2,N2,N6,N6-tetra(propan-2-yl)pyridine-2,6-dicarboxamide Openeye Name: N2,N2,N6,N6-tetraisopropyl-3-(methylcarbamothioyl)pyridine-2,6-dicarboxamide CAS Name: 3-[methylamino(sulfanylidene)methyl]-N2,N2,N6,N6-tetra(propan-2-yl)pyridine-2,6-dicarboxamide IUPAC Name: 3-(methylcarbamothioyl)-2-N,2-N,6-N,6-N-tetra(propan-2-yl)pyridine-2,6-dicarboxamide Traditional Name: N,N,N',N'-tetraisopropyl-3-(methylthiocarbamoyl)dipicolinamide Formula: C21H34N4O2S MolecularWeight: 406.58526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=NC(=C(C=C1)C(=S)NC)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=NC(=C(C=C1)C(=S)NC)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C21H34N4O2S/c1-12(2)24(13(3)4)20(26)17-11-10-16(19(28)22-9)18(23-17)21(27)25(14(5)6)15(7)8/h10-15H,1-9H3,(H,22,28)