2-(2-methylpropanoylcarbamothioylamino)-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-(2-methylpropanoylcarbamothioylamino)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-(2-methylpropanoylcarbamothioylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[[(2-methyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-(2-methylpropanoylcarbamothioylamino)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-(isobutyrylthiocarbamoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=CC=CC=C1C(=O)NCC2CCCO2

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC=CC=C1C(=O)NCC2CCCO2

InChI

InChI=1S/C17H23N3O3S/c1-11(2)15(21)20-17(24)19-14-8-4-3-7-13(14)16(22)18-10-12-6-5-9-23-12/h3-4,7-8,11-12H,5-6,9-10H2,1-2H3,(H,18,22)(H2,19,20,21,24)