2-(1-adamantyl)-N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(3-chloro-2-methyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(1-adamantyl)-N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(3-chloro-2-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]acetamide Formula: C20H25ClN2OS MolecularWeight: 376.9433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H25ClN2OS/c1-12-16(21)3-2-4-17(12)22-19(25)23-18(24)11-20-8-13-5-14(9-20)7-15(6-13)10-20/h2-4,13-15H,5-11H2,1H3,(H2,22,23,24,25)