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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-3-methyl-coumarilamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC(=S)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC(=S)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H18N2O2S/c1-13-16-6-2-3-8-19(16)27-21(13)22(26)25-23(28)24-18-12-11-15-10-9-14-5-4-7-17(18)20(14)15/h2-8,11-12H,9-10H2,1H3,(H2,24,25,26,28)