2-[(3-chloranyl-2-methyl-phenyl)carbamothioyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)carbamothioyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3-chloro-2-methyl-phenyl)carbamothioyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(3-chloro-2-methylphenyl)carbamothioyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(3-chloro-2-methyl-phenyl)thiocarbamoyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C13H18ClN3OS MolecularWeight: 299.81952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N(C)CC(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N(C)CC(=O)N(C)C

InChI

InChI=1S/C13H18ClN3OS/c1-9-10(14)6-5-7-11(9)15-13(19)17(4)8-12(18)16(2)3/h5-7H,8H2,1-4H3,(H,15,19)