N-[3-(ethanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: N-[3-(ethanoylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[3-(acetylcarbamothioylamino)phenyl]benzamide CAS Name: N-[3-[[acetamido(sulfanylidene)methyl]amino]phenyl]benzamide IUPAC Name: N-[3-(acetylcarbamothioylamino)phenyl]benzamide Traditional Name: N-[3-(acetylthiocarbamoylamino)phenyl]benzamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-11(20)17-16(22)19-14-9-5-8-13(10-14)18-15(21)12-6-3-2-4-7-12/h2-10H,1H3,(H,18,21)(H2,17,19,20,22)