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

Systemtic Name: 2-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioylamino]-N-methyl-ethanamide Openeye Name: 2-[(2-chloro-4,6-dimethyl-phenyl)carbamothioylamino]-N-methyl-acetamide CAS Name: 2-[[(2-chloro-4,6-dimethylanilino)-sulfanylidenemethyl]amino]-N-methylacetamide IUPAC Name: 2-[(2-chloro-4,6-dimethylphenyl)carbamothioylamino]-N-methylacetamide Traditional Name: 2-[(2-chloro-4,6-dimethyl-phenyl)thiocarbamoylamino]-N-methyl-acetamide Formula: C12H16ClN3OS MolecularWeight: 285.79294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3OS/c1-7-4-8(2)11(9(13)5-7)16-12(18)15-6-10(17)14-3/h4-5H,6H2,1-3H3,(H,14,17)(H2,15,16,18)