N-(2,6-dimethylphenyl)-2-(phenethylcarbamothioylamino)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(phenethylcarbamothioylamino)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(phenethylcarbamothioylamino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[(phenethylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(phenethylcarbamothioylamino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(phenethylthiocarbamoylamino)acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3OS/c1-14-7-6-8-15(2)18(14)22-17(23)13-21-19(24)20-12-11-16-9-4-3-5-10-16/h3-10H,11-13H2,1-2H3,(H,22,23)(H2,20,21,24)