1-(7-methyl-3-oxidanylidene-4H-quinoxalin-2-yl)thiourea

Systemtic Name: 1-(7-methyl-3-oxidanylidene-4H-quinoxalin-2-yl)thiourea Openeye Name: (7-methyl-3-oxo-4H-quinoxalin-2-yl)thiourea CAS Name: (7-methyl-3-oxo-4H-quinoxalin-2-yl)thiourea IUPAC Name: (7-methyl-3-oxo-4H-quinoxalin-2-yl)thiourea Traditional Name: (3-keto-7-methyl-4H-quinoxalin-2-yl)thiourea Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=N2)NC(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=N2)NC(=S)N

InChI

InChI=1S/C10H10N4OS/c1-5-2-3-6-7(4-5)12-8(9(15)13-6)14-10(11)16/h2-4H,1H3,(H,13,15)(H3,11,12,14,16)