3-bromanyl-N-[4-(ethanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-(ethanoylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-3-bromo-benzamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-3-bromobenzamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-3-bromobenzamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-3-bromo-benzamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O2S/c1-10(21)18-16(23)20-14-7-5-13(6-8-14)19-15(22)11-3-2-4-12(17)9-11/h2-9H,1H3,(H,19,22)(H2,18,20,21,23)