N-(anthracen-1-ylcarbamothioyl)benzamide

Systemtic Name: N-(anthracen-1-ylcarbamothioyl)benzamide Openeye Name: N-(1-anthrylcarbamothioyl)benzamide CAS Name: N-[(1-anthracenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(anthracen-1-ylcarbamothioyl)benzamide Traditional Name: N-(1-anthrylthiocarbamoyl)benzamide Formula: C22H16N2OS MolecularWeight: 356.44024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC4=CC=CC=C4C=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=CC4=CC=CC=C4C=C32

InChI

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