2-imidazol-1-yl-N-[(4-pentoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-imidazol-1-yl-N-[(4-pentoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-imidazol-1-yl-N-[(4-pentoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(1-imidazolyl)-N-[(4-pentoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-imidazol-1-yl-N-[(4-pentoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-amoxyphenyl)thiocarbamoyl]-2-imidazol-1-yl-acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CN2C=CN=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CN2C=CN=C2

InChI

InChI=1S/C17H22N4O2S/c1-2-3-4-11-23-15-7-5-14(6-8-15)19-17(24)20-16(22)12-21-10-9-18-13-21/h5-10,13H,2-4,11-12H2,1H3,(H2,19,20,22,24)