N-[3-(pentanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: N-[3-(pentanoylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[3-(pentanoylcarbamothioylamino)phenyl]benzamide CAS Name: N-[3-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[3-(pentanoylcarbamothioylamino)phenyl]benzamide Traditional Name: N-[3-(valerylthiocarbamoylamino)phenyl]benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2S/c1-2-3-12-17(23)22-19(25)21-16-11-7-10-15(13-16)20-18(24)14-8-5-4-6-9-14/h4-11,13H,2-3,12H2,1H3,(H,20,24)(H2,21,22,23,25)