N-[3-(methylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-[3-(methylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[3-(methylcarbamothioylamino)phenyl]acetamide CAS Name: N-[3-[[methylamino(sulfanylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-[3-(methylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[3-(methylthiocarbamoylamino)phenyl]acetamide Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3OS/c1-7(14)12-8-4-3-5-9(6-8)13-10(15)11-2/h3-6H,1-2H3,(H,12,14)(H2,11,13,15)