1-(4-ethanoylphenyl)-3-quinoxalin-6-yl-thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-quinoxalin-6-yl-thiourea Openeye Name: 1-(4-acetylphenyl)-3-quinoxalin-6-yl-thiourea CAS Name: 1-(4-acetylphenyl)-3-(6-quinoxalinyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-quinoxalin-6-ylthiourea Traditional Name: 1-(4-acetylphenyl)-3-quinoxalin-6-yl-thiourea Formula: C17H14N4OS MolecularWeight: 322.38426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC3=NC=CN=C3C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC3=NC=CN=C3C=C2

InChI

InChI=1S/C17H14N4OS/c1-11(22)12-2-4-13(5-3-12)20-17(23)21-14-6-7-15-16(10-14)19-9-8-18-15/h2-10H,1H3,(H2,20,21,23)