prop-2-ynyl N,N'-bis(phenylcarbonyl)carbamimidothioate

Systemtic Name: prop-2-ynyl N,N'-bis(phenylcarbonyl)carbamimidothioate Openeye Name: N-(N-benzoyl-C-prop-2-ynylsulfanyl-carbonimidoyl)benzamide CAS Name: N,N'-dibenzoylcarbamimidothioic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N,N'-dibenzoylcarbamimidothioate Traditional Name: N-[N-benzoyl-C-(propargylthio)carbonimidoyl]benzamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

C#CCSC(=NC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C#CCSC(=NC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H14N2O2S/c1-2-13-23-18(19-16(21)14-9-5-3-6-10-14)20-17(22)15-11-7-4-8-12-15/h1,3-12H,13H2,(H,19,20,21,22)