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

Systemtic Name: 3-bromanyl-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)benzamide Openeye Name: 3-bromo-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)benzamide CAS Name: 3-bromo-N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)benzamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-3-bromo-benzamide Formula: C20H15BrN2OS MolecularWeight: 411.3149

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN2OS/c21-15-5-1-4-14(11-15)19(24)23-20(25)22-17-10-9-13-8-7-12-3-2-6-16(17)18(12)13/h1-6,9-11H,7-8H2,(H2,22,23,24,25)