N-[[5-(phenylcarbonylcarbamothioylamino)naphthalen-1-yl]carbamothioyl]benzamide

Systemtic Name: N-[[5-(phenylcarbonylcarbamothioylamino)naphthalen-1-yl]carbamothioyl]benzamide Openeye Name: N-[[5-(benzoylcarbamothioylamino)-1-naphthyl]carbamothioyl]benzamide CAS Name: N-[[[5-[[benzamido(sulfanylidene)methyl]amino]-1-naphthalenyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[5-(benzoylcarbamothioylamino)naphthalen-1-yl]carbamothioyl]benzamide Traditional Name: N-[[5-(benzoylthiocarbamoylamino)-1-naphthyl]thiocarbamoyl]benzamide Formula: C26H20N4O2S2 MolecularWeight: 484.5926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3NC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3NC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20N4O2S2/c31-23(17-9-3-1-4-10-17)29-25(33)27-21-15-7-14-20-19(21)13-8-16-22(20)28-26(34)30-24(32)18-11-5-2-6-12-18/h1-16H,(H2,27,29,31,33)(H2,28,30,32,34)