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

Systemtic Name: N-(3-oxidanylpropyl)-2-(pentanoylcarbamothioylamino)benzamide Openeye Name: N-(3-hydroxypropyl)-2-(pentanoylcarbamothioylamino)benzamide CAS Name: N-(3-hydroxypropyl)-2-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-hydroxypropyl)-2-(pentanoylcarbamothioylamino)benzamide Traditional Name: N-(3-hydroxypropyl)-2-(valerylthiocarbamoylamino)benzamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-2-3-9-14(21)19-16(23)18-13-8-5-4-7-12(13)15(22)17-10-6-11-20/h4-5,7-8,20H,2-3,6,9-11H2,1H3,(H,17,22)(H2,18,19,21,23)