2-[(2-carbamothioylphenyl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(2-carbamothioylphenyl)amino]-N-propyl-ethanamide Openeye Name: 2-(2-carbamothioylanilino)-N-propyl-acetamide CAS Name: 2-(2-carbamothioylanilino)-N-propylacetamide IUPAC Name: 2-(2-carbamothioylanilino)-N-propylacetamide Traditional Name: N-propyl-2-(2-thiocarbamoylanilino)acetamide Formula: C12H17N3OS MolecularWeight: 251.34788

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCCNC(=O)CNC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C12H17N3OS/c1-2-7-14-11(16)8-15-10-6-4-3-5-9(10)12(13)17/h3-6,15H,2,7-8H2,1H3,(H2,13,17)(H,14,16)