2-(2,3-dimethylphenoxy)-N-[2-[methyl(phenyl)amino]ethyl]ethanethioamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[2-[methyl(phenyl)amino]ethyl]ethanethioamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[2-(N-methylanilino)ethyl]thioacetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[2-(N-methylanilino)ethyl]ethanethioamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[2-(N-methylanilino)ethyl]ethanethioamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[2-(N-methylanilino)ethyl]thioacetamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=S)NCCN(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=S)NCCN(C)C2=CC=CC=C2)C

InChI

InChI=1S/C19H24N2OS/c1-15-8-7-11-18(16(15)2)22-14-19(23)20-12-13-21(3)17-9-5-4-6-10-17/h4-11H,12-14H2,1-3H3,(H,20,23)