2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]-N-[(2-methylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]-N-[(2-methylphenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-(o-tolylcarbamothioyl)acetamide CAS Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-N-[(2-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-N-[(2-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-(o-tolylthiocarbamoyl)acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(=O)CC2CC(C2(C)C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC(=O)C[C@H]2C[C@H](C2(C)C)C(=O)C

InChI

InChI=1S/C18H24N2O2S/c1-11-7-5-6-8-15(11)19-17(23)20-16(22)10-13-9-14(12(2)21)18(13,3)4/h5-8,13-14H,9-10H2,1-4H3,(H2,19,20,22,23)/t13-,14+/m1/s1