2-[(3,4-dimethylphenyl)carbamothioylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamothioylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamothioylamino]-N,N-dimethyl-acetamide CAS Name: 2-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamothioylamino]-N,N-dimethylacetamide Traditional Name: 2-[(3,4-dimethylphenyl)thiocarbamoylamino]-N,N-dimethyl-acetamide Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3OS/c1-9-5-6-11(7-10(9)2)15-13(18)14-8-12(17)16(3)4/h5-7H,8H2,1-4H3,(H2,14,15,18)