N-(1-adamantylcarbamothioyl)-4-methoxy-benzamide

Systemtic Name: N-(1-adamantylcarbamothioyl)-4-methoxy-benzamide Openeye Name: N-(1-adamantylcarbamothioyl)-4-methoxy-benzamide CAS Name: N-[(1-adamantylamino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-(1-adamantylcarbamothioyl)-4-methoxybenzamide Traditional Name: N-(1-adamantylthiocarbamoyl)-4-methoxy-benzamide Formula: C19H24N2O2S MolecularWeight: 344.47106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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