N-(2-azanylethyl)-2-(2,3-dimethylphenoxy)ethanethioamide

Systemtic Name: N-(2-azanylethyl)-2-(2,3-dimethylphenoxy)ethanethioamide Openeye Name: N-(2-aminoethyl)-2-(2,3-dimethylphenoxy)thioacetamide CAS Name: N-(2-aminoethyl)-2-(2,3-dimethylphenoxy)ethanethioamide IUPAC Name: N-(2-aminoethyl)-2-(2,3-dimethylphenoxy)ethanethioamide Traditional Name: N-(2-aminoethyl)-2-(2,3-dimethylphenoxy)thioacetamide Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2OS/c1-9-4-3-5-11(10(9)2)15-8-12(16)14-7-6-13/h3-5H,6-8,13H2,1-2H3,(H,14,16)