N-methyl-2-(pentanoylcarbamothioylamino)benzamide

Systemtic Name: N-methyl-2-(pentanoylcarbamothioylamino)benzamide Openeye Name: N-methyl-2-(pentanoylcarbamothioylamino)benzamide CAS Name: N-methyl-2-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-methyl-2-(pentanoylcarbamothioylamino)benzamide Traditional Name: N-methyl-2-(valerylthiocarbamoylamino)benzamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-3-4-9-12(18)17-14(20)16-11-8-6-5-7-10(11)13(19)15-2/h5-8H,3-4,9H2,1-2H3,(H,15,19)(H2,16,17,18,20)