2-(3-methyl-2-oxidanyl-butyl)-N-phenyl-benzenecarbothioamide

Systemtic Name: 2-(3-methyl-2-oxidanyl-butyl)-N-phenyl-benzenecarbothioamide Openeye Name: 2-(2-hydroxy-3-methyl-butyl)-N-phenyl-benzenecarbothioamide CAS Name: 2-(2-hydroxy-3-methylbutyl)-N-phenylbenzenecarbothioamide IUPAC Name: 2-(2-hydroxy-3-methylbutyl)-N-phenylbenzenecarbothioamide Traditional Name: 2-(2-hydroxy-3-methyl-butyl)-N-phenyl-thiobenzamide Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC=CC=C1C(=S)NC2=CC=CC=C2)O

Isomeric SMILES

CC(C)C(CC1=CC=CC=C1C(=S)NC2=CC=CC=C2)O

InChI

InChI=1S/C18H21NOS/c1-13(2)17(20)12-14-8-6-7-11-16(14)18(21)19-15-9-4-3-5-10-15/h3-11,13,17,20H,12H2,1-2H3,(H,19,21)