2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(1-amino-4-phenyl-imidazol-2-yl)thio]acetamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC(=CN1N)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CSC1=NC(=CN1N)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4OS/c1-2-8-16-13(19)10-20-14-17-12(9-18(14)15)11-6-4-3-5-7-11/h2-7,9H,1,8,10,15H2,(H,16,19)