N-(2-chlorophenyl)-3,3-dimethyl-butanethioamide

Systemtic Name: N-(2-chlorophenyl)-3,3-dimethyl-butanethioamide Openeye Name: N-(2-chlorophenyl)-3,3-dimethyl-butanethioamide CAS Name: N-(2-chlorophenyl)-3,3-dimethylbutanethioamide IUPAC Name: N-(2-chlorophenyl)-3,3-dimethylbutanethioamide Traditional Name: N-(2-chlorophenyl)-3,3-dimethyl-thiobutyramide Formula: C12H16ClNS MolecularWeight: 241.78014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=S)NC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)(C)CC(=S)NC1=CC=CC=C1Cl

InChI

InChI=1S/C12H16ClNS/c1-12(2,3)8-11(15)14-10-7-5-4-6-9(10)13/h4-7H,8H2,1-3H3,(H,14,15)