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

Systemtic Name: 1-(3-oxidanylidene-4H-quinoxalin-2-yl)-3-phenyl-thiourea Openeye Name: 1-(3-oxo-4H-quinoxalin-2-yl)-3-phenyl-thiourea CAS Name: 1-(3-oxo-4H-quinoxalin-2-yl)-3-phenylthiourea IUPAC Name: 1-(3-oxo-4H-quinoxalin-2-yl)-3-phenylthiourea Traditional Name: 1-(3-keto-4H-quinoxalin-2-yl)-3-phenyl-thiourea Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H12N4OS/c20-14-13(17-11-8-4-5-9-12(11)18-14)19-15(21)16-10-6-2-1-3-7-10/h1-9H,(H,18,20)(H2,16,17,19,21)