N-[3-(butanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: N-[3-(butanoylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[3-(butanoylcarbamothioylamino)phenyl]benzamide CAS Name: N-[3-[[(1-oxobutylamino)-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[3-(butanoylcarbamothioylamino)phenyl]benzamide Traditional Name: N-[3-(butyrylthiocarbamoylamino)phenyl]benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-2-7-16(22)21-18(24)20-15-11-6-10-14(12-15)19-17(23)13-8-4-3-5-9-13/h3-6,8-12H,2,7H2,1H3,(H,19,23)(H2,20,21,22,24)