2-(1-adamantyl)-N-[(2-ethylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(2-ethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(2-ethylphenyl)carbamothioyl]acetamide CAS Name: 2-(1-adamantyl)-N-[(2-ethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(2-ethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(2-ethylphenyl)thiocarbamoyl]acetamide Formula: C21H28N2OS MolecularWeight: 356.52482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28N2OS/c1-2-17-5-3-4-6-18(17)22-20(25)23-19(24)13-21-10-14-7-15(11-21)9-16(8-14)12-21/h3-6,14-16H,2,7-13H2,1H3,(H2,22,23,24,25)