2-[(4-carbamothioylphenyl)amino]-N-ethyl-ethanamide

Systemtic Name: 2-[(4-carbamothioylphenyl)amino]-N-ethyl-ethanamide Openeye Name: 2-(4-carbamothioylanilino)-N-ethyl-acetamide CAS Name: 2-(4-carbamothioylanilino)-N-ethylacetamide IUPAC Name: 2-(4-carbamothioylanilino)-N-ethylacetamide Traditional Name: N-ethyl-2-(4-thiocarbamoylanilino)acetamide Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CCNC(=O)CNC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C11H15N3OS/c1-2-13-10(15)7-14-9-5-3-8(4-6-9)11(12)16/h3-6,14H,2,7H2,1H3,(H2,12,16)(H,13,15)