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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(propylcarbamothioylamino)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(propylcarbamothioylamino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[propylamino(sulfanylidene)methyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(propylcarbamothioylamino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(propylthiocarbamoylamino)acetamide Formula: C14H21N3OS MolecularWeight: 279.40104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NCC(=O)NC1=C(C=CC=C1C)C

Isomeric SMILES

CCCNC(=S)NCC(=O)NC1=C(C=CC=C1C)C

InChI

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