2-(3-methylbutanoylcarbamothioylamino)-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 2-(3-methylbutanoylcarbamothioylamino)-N-(3-oxidanylpropyl)benzamide Openeye Name: N-(3-hydroxypropyl)-2-(3-methylbutanoylcarbamothioylamino)benzamide CAS Name: N-(3-hydroxypropyl)-2-[[[(3-methyl-1-oxobutyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-hydroxypropyl)-2-(3-methylbutanoylcarbamothioylamino)benzamide Traditional Name: N-(3-hydroxypropyl)-2-(isovalerylthiocarbamoylamino)benzamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-11(2)10-14(21)19-16(23)18-13-7-4-3-6-12(13)15(22)17-8-5-9-20/h3-4,6-7,11,20H,5,8-10H2,1-2H3,(H,17,22)(H2,18,19,21,23)