N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-3-methoxy-2-naphthamide Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C25H20N2O2S/c1-29-22-14-18-6-3-2-5-17(18)13-20(22)24(28)27-25(30)26-21-12-11-16-10-9-15-7-4-8-19(21)23(15)16/h2-8,11-14H,9-10H2,1H3,(H2,26,27,28,30)