4-(ethanoylcarbamothioylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-(ethanoylcarbamothioylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-(acetylcarbamothioylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[[acetamido(sulfanylidene)methyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-(acetylcarbamothioylamino)-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-(acetylthiocarbamoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NCC2CCCO2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C15H19N3O3S/c1-10(19)17-15(22)18-12-6-4-11(5-7-12)14(20)16-9-13-3-2-8-21-13/h4-7,13H,2-3,8-9H2,1H3,(H,16,20)(H2,17,18,19,22)/t13-/m1/s1