2-[(3,4-dimethylphenyl)carbamothioyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamothioyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamothioyl-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[(3,4-dimethylanilino)-sulfanylidenemethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamothioyl-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[(3,4-dimethylphenyl)thiocarbamoyl-methyl-amino]-N,N-dimethyl-acetamide Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3OS/c1-10-6-7-12(8-11(10)2)15-14(19)17(5)9-13(18)16(3)4/h6-8H,9H2,1-5H3,(H,15,19)