2-[4-(ethanoylcarbamothioylamino)phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(ethanoylcarbamothioylamino)phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-(acetylcarbamothioylamino)phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-(acetylcarbamothioylamino)phenyl]-N-methylacetamide Traditional Name: 2-[4-(acetylthiocarbamoylamino)phenyl]-N-methyl-acetamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2S/c1-8(16)14-12(18)15-10-5-3-9(4-6-10)7-11(17)13-2/h3-6H,7H2,1-2H3,(H,13,17)(H2,14,15,16,18)