N-carbamothioyl-N-phenyl-ethanamide

Systemtic Name: N-carbamothioyl-N-phenyl-ethanamide Openeye Name: N-carbamothioyl-N-phenyl-acetamide CAS Name: N-carbamothioyl-N-phenylacetamide IUPAC Name: N-carbamothioyl-N-phenylacetamide Traditional Name: N-phenyl-N-thiocarbamoyl-acetamide Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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