1-(5,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)thiourea

Systemtic Name: 1-(5,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)thiourea Openeye Name: (5,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)thiourea CAS Name: (5,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)thiourea IUPAC Name: (5,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)thiourea Traditional Name: (3-keto-5,7-dimethyl-4H-quinoxalin-2-yl)thiourea Formula: C11H12N4OS MolecularWeight: 248.30418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(C(=O)N2)NC(=S)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(C(=O)N2)NC(=S)N)C

InChI

InChI=1S/C11H12N4OS/c1-5-3-6(2)8-7(4-5)13-9(10(16)14-8)15-11(12)17/h3-4H,1-2H3,(H,14,16)(H3,12,13,15,17)