N-(2,6-dimethylphenyl)-2-(propan-2-ylcarbamothioylamino)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(propan-2-ylcarbamothioylamino)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(isopropylcarbamothioylamino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[(propan-2-ylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(propan-2-ylcarbamothioylamino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(isopropylthiocarbamoylamino)acetamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3OS/c1-9(2)16-14(19)15-8-12(18)17-13-10(3)6-5-7-11(13)4/h5-7,9H,8H2,1-4H3,(H,17,18)(H2,15,16,19)