2-[4-(ethanoylcarbamothioylamino)phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(ethanoylcarbamothioylamino)phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(acetylcarbamothioylamino)phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(acetylcarbamothioylamino)phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-(acetylthiocarbamoylamino)phenyl]-N,N-dimethyl-acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)CC(=O)N(C)C

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)CC(=O)N(C)C

InChI

InChI=1S/C13H17N3O2S/c1-9(17)14-13(19)15-11-6-4-10(5-7-11)8-12(18)16(2)3/h4-7H,8H2,1-3H3,(H2,14,15,17,19)