N-(2-adamantylcarbamothioyl)-3-ethoxy-benzamide

Systemtic Name: N-(2-adamantylcarbamothioyl)-3-ethoxy-benzamide Openeye Name: N-(2-adamantylcarbamothioyl)-3-ethoxy-benzamide CAS Name: N-[(2-adamantylamino)-sulfanylidenemethyl]-3-ethoxybenzamide IUPAC Name: N-(2-adamantylcarbamothioyl)-3-ethoxybenzamide Traditional Name: N-(2-adamantylthiocarbamoyl)-3-ethoxy-benzamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C20H26N2O2S/c1-2-24-17-5-3-4-14(11-17)19(23)22-20(25)21-18-15-7-12-6-13(9-15)10-16(18)8-12/h3-5,11-13,15-16,18H,2,6-10H2,1H3,(H2,21,22,23,25)