2-(ethanoylcarbamothioylamino)-N-phenyl-benzamide

Systemtic Name: 2-(ethanoylcarbamothioylamino)-N-phenyl-benzamide Openeye Name: 2-(acetylcarbamothioylamino)-N-phenyl-benzamide CAS Name: 2-[[acetamido(sulfanylidene)methyl]amino]-N-phenylbenzamide IUPAC Name: 2-(acetylcarbamothioylamino)-N-phenylbenzamide Traditional Name: 2-(acetylthiocarbamoylamino)-N-phenyl-benzamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

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