N-(2-adamantylcarbamothioyl)-4-methoxy-benzamide

Systemtic Name: N-(2-adamantylcarbamothioyl)-4-methoxy-benzamide Openeye Name: N-(2-adamantylcarbamothioyl)-4-methoxy-benzamide CAS Name: N-[(2-adamantylamino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-(2-adamantylcarbamothioyl)-4-methoxybenzamide Traditional Name: N-(2-adamantylthiocarbamoyl)-4-methoxy-benzamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2C3CC4CC(C3)CC2C4

InChI

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