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

Systemtic Name: N,N-diethyl-3-(pentanoylcarbamothioylamino)benzamide Openeye Name: N,N-diethyl-3-(pentanoylcarbamothioylamino)benzamide CAS Name: N,N-diethyl-3-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-(pentanoylcarbamothioylamino)benzamide Traditional Name: N,N-diethyl-3-(valerylthiocarbamoylamino)benzamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2S/c1-4-7-11-15(21)19-17(23)18-14-10-8-9-13(12-14)16(22)20(5-2)6-3/h8-10,12H,4-7,11H2,1-3H3,(H2,18,19,21,23)