2-(2,3-dimethylphenoxy)-N-[2-(propan-2-ylamino)ethyl]ethanethioamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[2-(propan-2-ylamino)ethyl]ethanethioamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[2-(isopropylamino)ethyl]thioacetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[2-(propan-2-ylamino)ethyl]ethanethioamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[2-(propan-2-ylamino)ethyl]ethanethioamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[2-(isopropylamino)ethyl]thioacetamide Formula: C15H24N2OS MolecularWeight: 280.42886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=S)NCCNC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=S)NCCNC(C)C)C

InChI

InChI=1S/C15H24N2OS/c1-11(2)16-8-9-17-15(19)10-18-14-7-5-6-12(3)13(14)4/h5-7,11,16H,8-10H2,1-4H3,(H,17,19)