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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-methyl-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-methyl-benzamide CAS Name: N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-methylbenzamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-3-methyl-benzamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C21H18N2OS/c1-13-4-2-6-16(12-13)20(24)23-21(25)22-18-11-10-15-9-8-14-5-3-7-17(18)19(14)15/h2-7,10-12H,8-9H2,1H3,(H2,22,23,24,25)