N-methyl-4-(pentanoylcarbamothioylamino)benzamide

Systemtic Name: N-methyl-4-(pentanoylcarbamothioylamino)benzamide Openeye Name: N-methyl-4-(pentanoylcarbamothioylamino)benzamide CAS Name: N-methyl-4-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-methyl-4-(pentanoylcarbamothioylamino)benzamide Traditional Name: N-methyl-4-(valerylthiocarbamoylamino)benzamide Formula: C14H19N3O2S MolecularWeight: 293.38456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-3-4-5-12(18)17-14(20)16-11-8-6-10(7-9-11)13(19)15-2/h6-9H,3-5H2,1-2H3,(H,15,19)(H2,16,17,18,20)