3,4-bis(chloranyl)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)benzamide Openeye Name: 3,4-dichloro-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)benzamide CAS Name: 3,4-dichloro-N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dichloro-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)benzamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-3,4-dichloro-benzamide Formula: C20H14Cl2N2OS MolecularWeight: 401.30896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2OS/c21-15-8-6-13(10-16(15)22)19(25)24-20(26)23-17-9-7-12-5-4-11-2-1-3-14(17)18(11)12/h1-3,6-10H,4-5H2,(H2,23,24,25,26)