N-(2-methyl-4-oxidanyl-4-phenyl-pentan-2-yl)benzenecarbothioamide

Systemtic Name: N-(2-methyl-4-oxidanyl-4-phenyl-pentan-2-yl)benzenecarbothioamide Openeye Name: N-(3-hydroxy-1,1-dimethyl-3-phenyl-butyl)benzenecarbothioamide CAS Name: N-(4-hydroxy-2-methyl-4-phenylpentan-2-yl)benzenecarbothioamide IUPAC Name: N-(4-hydroxy-2-methyl-4-phenylpentan-2-yl)benzenecarbothioamide Traditional Name: N-(3-hydroxy-1,1-dimethyl-3-phenyl-butyl)thiobenzamide Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C)(C1=CC=CC=C1)O)NC(=S)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CC(C)(C1=CC=CC=C1)O)NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C19H23NOS/c1-18(2,20-17(22)15-10-6-4-7-11-15)14-19(3,21)16-12-8-5-9-13-16/h4-13,21H,14H2,1-3H3,(H,20,22)