N-(2-adamantylcarbamothioyl)-2-methoxy-benzamide

Systemtic Name: N-(2-adamantylcarbamothioyl)-2-methoxy-benzamide Openeye Name: N-(2-adamantylcarbamothioyl)-2-methoxy-benzamide CAS Name: N-[(2-adamantylamino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-(2-adamantylcarbamothioyl)-2-methoxybenzamide Traditional Name: N-(2-adamantylthiocarbamoyl)-2-methoxy-benzamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C19H24N2O2S/c1-23-16-5-3-2-4-15(16)18(22)21-19(24)20-17-13-7-11-6-12(9-13)10-14(17)8-11/h2-5,11-14,17H,6-10H2,1H3,(H2,20,21,22,24)