N-[2-[(3,5-dimethylphenyl)carbamothioylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(3,5-dimethylphenyl)carbamothioylamino]ethyl]ethanamide Openeye Name: N-[2-[(3,5-dimethylphenyl)carbamothioylamino]ethyl]acetamide CAS Name: N-[2-[[(3,5-dimethylanilino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(3,5-dimethylphenyl)carbamothioylamino]ethyl]acetamide Traditional Name: N-[2-[(3,5-dimethylphenyl)thiocarbamoylamino]ethyl]acetamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3OS/c1-9-6-10(2)8-12(7-9)16-13(18)15-5-4-14-11(3)17/h6-8H,4-5H2,1-3H3,(H,14,17)(H2,15,16,18)