N-(benzenecarbonothioyl)-N',N'-bis(2-methylpropyl)propanediamide

Systemtic Name: N-(benzenecarbonothioyl)-N',N'-bis(2-methylpropyl)propanediamide Openeye Name: N-(benzenecarbonothioyl)-N',N'-diisobutyl-propanediamide CAS Name: N-(benzenecarbonothioyl)-N',N'-bis(2-methylpropyl)propanediamide IUPAC Name: N-(benzenecarbonothioyl)-N',N'-bis(2-methylpropyl)propanediamide Traditional Name: N-(benzenecarbonothioyl)-N',N'-diisobutyl-malonamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2S/c1-13(2)11-20(12-14(3)4)17(22)10-16(21)19-18(23)15-8-6-5-7-9-15/h5-9,13-14H,10-12H2,1-4H3,(H,19,21,23)