2-[(2,5-dimethylphenyl)carbamothioylamino]-N-methyl-ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)carbamothioylamino]-N-methyl-ethanamide Openeye Name: 2-[(2,5-dimethylphenyl)carbamothioylamino]-N-methyl-acetamide CAS Name: 2-[[(2,5-dimethylanilino)-sulfanylidenemethyl]amino]-N-methylacetamide IUPAC Name: 2-[(2,5-dimethylphenyl)carbamothioylamino]-N-methylacetamide Traditional Name: 2-[(2,5-dimethylphenyl)thiocarbamoylamino]-N-methyl-acetamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3OS/c1-8-4-5-9(2)10(6-8)15-12(17)14-7-11(16)13-3/h4-6H,7H2,1-3H3,(H,13,16)(H2,14,15,17)