N,N-diethyl-3-(propanoylcarbamothioylamino)benzamide

Systemtic Name: N,N-diethyl-3-(propanoylcarbamothioylamino)benzamide Openeye Name: N,N-diethyl-3-(propanoylcarbamothioylamino)benzamide CAS Name: N,N-diethyl-3-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-(propanoylcarbamothioylamino)benzamide Traditional Name: N,N-diethyl-3-(propionylthiocarbamoylamino)benzamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N(CC)CC

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N(CC)CC

InChI

InChI=1S/C15H21N3O2S/c1-4-13(19)17-15(21)16-12-9-7-8-11(10-12)14(20)18(5-2)6-3/h7-10H,4-6H2,1-3H3,(H2,16,17,19,21)