N-[2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioylamino]ethyl]ethanamide

Systemtic Name: N-[2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioylamino]ethyl]ethanamide Openeye Name: N-[2-[(2-chloro-4,6-dimethyl-phenyl)carbamothioylamino]ethyl]acetamide CAS Name: N-[2-[[(2-chloro-4,6-dimethylanilino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[(2-chloro-4,6-dimethylphenyl)carbamothioylamino]ethyl]acetamide Traditional Name: N-[2-[(2-chloro-4,6-dimethyl-phenyl)thiocarbamoylamino]ethyl]acetamide Formula: C13H18ClN3OS MolecularWeight: 299.81952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3OS/c1-8-6-9(2)12(11(14)7-8)17-13(19)16-5-4-15-10(3)18/h6-7H,4-5H2,1-3H3,(H,15,18)(H2,16,17,19)