N-[4-(pentanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: N-[4-(pentanoylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[4-(pentanoylcarbamothioylamino)phenyl]benzamide CAS Name: N-[4-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[4-(pentanoylcarbamothioylamino)phenyl]benzamide Traditional Name: N-[4-(valerylthiocarbamoylamino)phenyl]benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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