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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[2-(phenylcarbamothioylamino)ethyl]ethanethioamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[2-(phenylcarbamothioylamino)ethyl]thioacetamide CAS Name: N-[2-[[anilino(sulfanylidene)methyl]amino]ethyl]-2-(2,3-dimethylphenoxy)ethanethioamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[2-(phenylcarbamothioylamino)ethyl]ethanethioamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[2-(phenylthiocarbamoylamino)ethyl]thioacetamide Formula: C19H23N3OS2 MolecularWeight: 373.53542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=S)NCCNC(=S)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=S)NCCNC(=S)NC2=CC=CC=C2)C

InChI

InChI=1S/C19H23N3OS2/c1-14-7-6-10-17(15(14)2)23-13-18(24)20-11-12-21-19(25)22-16-8-4-3-5-9-16/h3-10H,11-13H2,1-2H3,(H,20,24)(H2,21,22,25)