2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(2-chloro-4,6-dimethyl-phenyl)carbamothioyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[(2-chloro-4,6-dimethylanilino)-sulfanylidenemethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(2-chloro-4,6-dimethylphenyl)carbamothioyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(2-chloro-4,6-dimethyl-phenyl)thiocarbamoyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C14H20ClN3OS MolecularWeight: 313.8461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3OS/c1-9-6-10(2)13(11(15)7-9)16-14(20)18(5)8-12(19)17(3)4/h6-7H,8H2,1-5H3,(H,16,20)