N-(3,4-dichlorophenyl)-2-methyl-2-oxidanyl-3-phenyl-propanethioamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-methyl-2-oxidanyl-3-phenyl-propanethioamide Openeye Name: N-(3,4-dichlorophenyl)-2-hydroxy-2-methyl-3-phenyl-propanethioamide CAS Name: N-(3,4-dichlorophenyl)-2-hydroxy-2-methyl-3-phenylpropanethioamide IUPAC Name: N-(3,4-dichlorophenyl)-2-hydroxy-2-methyl-3-phenylpropanethioamide Traditional Name: N-(3,4-dichlorophenyl)-2-hydroxy-2-methyl-3-phenyl-thiopropionamide Formula: C16H15Cl2NOS MolecularWeight: 340.2674

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C(=S)NC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC(CC1=CC=CC=C1)(C(=S)NC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C16H15Cl2NOS/c1-16(20,10-11-5-3-2-4-6-11)15(21)19-12-7-8-13(17)14(18)9-12/h2-9,20H,10H2,1H3,(H,19,21)