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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[2-(methylcarbamothioylamino)ethyl]ethanethioamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[2-(methylcarbamothioylamino)ethyl]thioacetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[2-[[methylamino(sulfanylidene)methyl]amino]ethyl]ethanethioamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[2-(methylcarbamothioylamino)ethyl]ethanethioamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[2-(methylthiocarbamoylamino)ethyl]thioacetamide Formula: C14H21N3OS2 MolecularWeight: 311.46604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3OS2/c1-10-5-4-6-12(11(10)2)18-9-13(19)16-7-8-17-14(20)15-3/h4-6H,7-9H2,1-3H3,(H,16,19)(H2,15,17,20)