N-ethyl-3-(pentanoylcarbamothioylamino)benzamide

Systemtic Name: N-ethyl-3-(pentanoylcarbamothioylamino)benzamide Openeye Name: N-ethyl-3-(pentanoylcarbamothioylamino)benzamide CAS Name: N-ethyl-3-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-3-(pentanoylcarbamothioylamino)benzamide Traditional Name: N-ethyl-3-(valerylthiocarbamoylamino)benzamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NCC

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)NCC

InChI

InChI=1S/C15H21N3O2S/c1-3-5-9-13(19)18-15(21)17-12-8-6-7-11(10-12)14(20)16-4-2/h6-8,10H,3-5,9H2,1-2H3,(H,16,20)(H2,17,18,19,21)