3-[3-(ethanoylcarbamothioylamino)phenyl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[3-(ethanoylcarbamothioylamino)phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[3-(acetylcarbamothioylamino)phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[3-[[acetamido(sulfanylidene)methyl]amino]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[3-(acetylcarbamothioylamino)phenyl]-N,N-dimethylpropanamide Traditional Name: 3-[3-(acetylthiocarbamoylamino)phenyl]-N,N-dimethyl-propionamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-10(18)15-14(20)16-12-6-4-5-11(9-12)7-8-13(19)17(2)3/h4-6,9H,7-8H2,1-3H3,(H2,15,16,18,20)