2-[(2-carbamothioylphenyl)amino]ethanamide

Systemtic Name: 2-[(2-carbamothioylphenyl)amino]ethanamide Openeye Name: 2-(2-carbamothioylanilino)acetamide CAS Name: 2-(2-carbamothioylanilino)acetamide IUPAC Name: 2-(2-carbamothioylanilino)acetamide Traditional Name: 2-(2-thiocarbamoylanilino)acetamide Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3OS/c10-8(13)5-12-7-4-2-1-3-6(7)9(11)14/h1-4,12H,5H2,(H2,10,13)(H2,11,14)