N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)benzamide CAS Name: N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)benzamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)benzamide Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2OS/c23-19(15-5-2-1-3-6-15)22-20(24)21-17-12-11-14-10-9-13-7-4-8-16(17)18(13)14/h1-8,11-12H,9-10H2,(H2,21,22,23,24)