2-(1-adamantyl)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(1-adamantyl)-N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(2-ethyl-6-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]acetamide Formula: C22H30N2OS MolecularWeight: 370.5514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2OS/c1-3-18-6-4-5-14(2)20(18)24-21(26)23-19(25)13-22-10-15-7-16(11-22)9-17(8-15)12-22/h4-6,15-17H,3,7-13H2,1-2H3,(H2,23,24,25,26)