N-(1-adamantylcarbamothioyl)-3-methoxy-benzamide

Systemtic Name: N-(1-adamantylcarbamothioyl)-3-methoxy-benzamide Openeye Name: N-(1-adamantylcarbamothioyl)-3-methoxy-benzamide CAS Name: N-[(1-adamantylamino)-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: N-(1-adamantylcarbamothioyl)-3-methoxybenzamide Traditional Name: N-(1-adamantylthiocarbamoyl)-3-methoxy-benzamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3

InChI

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