N-(2,4-dimethyl-1-oxidanylidene-1-phenyl-pentan-3-yl)benzenecarbothioamide

Systemtic Name: N-(2,4-dimethyl-1-oxidanylidene-1-phenyl-pentan-3-yl)benzenecarbothioamide Openeye Name: N-(1-isopropyl-2-methyl-3-oxo-3-phenyl-propyl)benzenecarbothioamide CAS Name: N-(2,4-dimethyl-1-oxo-1-phenylpentan-3-yl)benzenecarbothioamide IUPAC Name: N-(2,4-dimethyl-1-oxo-1-phenylpentan-3-yl)benzenecarbothioamide Traditional Name: N-(1-isopropyl-3-keto-2-methyl-3-phenyl-propyl)thiobenzamide Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NOS/c1-14(2)18(21-20(23)17-12-8-5-9-13-17)15(3)19(22)16-10-6-4-7-11-16/h4-15,18H,1-3H3,(H,21,23)