N-(phenylcarbamothioylcarbamoyl)benzamide

Systemtic Name: N-(phenylcarbamothioylcarbamoyl)benzamide Openeye Name: N-(phenylcarbamothioylcarbamoyl)benzamide CAS Name: N-[[[anilino(sulfanylidene)methyl]amino]-oxomethyl]benzamide IUPAC Name: N-(phenylcarbamothioylcarbamoyl)benzamide Traditional Name: N-(phenylthiocarbamoylcarbamoyl)benzamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H13N3O2S/c19-13(11-7-3-1-4-8-11)17-14(20)18-15(21)16-12-9-5-2-6-10-12/h1-10H,(H3,16,17,18,19,20,21)