N-(1-adamantylcarbamothioyl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(1-adamantylcarbamothioyl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(1-adamantylcarbamothioyl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(1-adamantylamino)-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(1-adamantylcarbamothioyl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(1-adamantylthiocarbamoyl)-3-methoxy-2-naphthamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H26N2O2S/c1-27-20-10-18-5-3-2-4-17(18)9-19(20)21(26)24-22(28)25-23-11-14-6-15(12-23)8-16(7-14)13-23/h2-5,9-10,14-16H,6-8,11-13H2,1H3,(H2,24,25,26,28)