N-(phenylcarbamothioyl)ethanamide

Systemtic Name: N-(phenylcarbamothioyl)ethanamide Openeye Name: N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]acetamide IUPAC Name: N-(phenylcarbamothioyl)acetamide Traditional Name: N-(phenylthiocarbamoyl)acetamide Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2OS/c1-7(12)10-9(13)11-8-5-3-2-4-6-8/h2-6H,1H3,(H2,10,11,12,13)