N-(phenanthren-9-ylcarbamothioyl)benzamide

Systemtic Name: N-(phenanthren-9-ylcarbamothioyl)benzamide Openeye Name: N-(9-phenanthrylcarbamothioyl)benzamide CAS Name: N-[(9-phenanthrenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(phenanthren-9-ylcarbamothioyl)benzamide Traditional Name: N-(9-phenanthrylthiocarbamoyl)benzamide Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C22H16N2OS/c25-21(15-8-2-1-3-9-15)24-22(26)23-20-14-16-10-4-5-11-17(16)18-12-6-7-13-19(18)20/h1-14H,(H2,23,24,25,26)