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

Systemtic Name: 4-chloranyl-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)benzamide Openeye Name: 4-chloro-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)benzamide CAS Name: 4-chloro-N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)benzamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-4-chloro-benzamide Formula: C20H15ClN2OS MolecularWeight: 366.8639

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2OS/c21-15-9-6-14(7-10-15)19(24)23-20(25)22-17-11-8-13-5-4-12-2-1-3-16(17)18(12)13/h1-3,6-11H,4-5H2,(H2,22,23,24,25)