2-(1-adamantyl)-N-[(4-propan-2-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(4-propan-2-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(4-isopropylphenyl)carbamothioyl]acetamide CAS Name: 2-(1-adamantyl)-N-[(4-propan-2-ylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(4-propan-2-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(1-adamantyl)-N-(p-cumenylthiocarbamoyl)acetamide Formula: C22H30N2OS MolecularWeight: 370.5514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H30N2OS/c1-14(2)18-3-5-19(6-4-18)23-21(26)24-20(25)13-22-10-15-7-16(11-22)9-17(8-15)12-22/h3-6,14-17H,7-13H2,1-2H3,(H2,23,24,25,26)