1-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-3-phenyl-thiourea

Systemtic Name: 1-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]-3-phenyl-thiourea Openeye Name: 1-(2,3-dioxo-4H-quinoxalin-1-yl)-3-phenyl-thiourea CAS Name: 1-(2,3-dioxo-4H-quinoxalin-1-yl)-3-phenylthiourea IUPAC Name: 1-(2,3-dioxo-4H-quinoxalin-1-yl)-3-phenylthiourea Traditional Name: 1-(2,3-diketo-4H-quinoxalin-1-yl)-3-phenyl-thiourea Formula: C15H12N4O2S MolecularWeight: 312.34638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN2C3=CC=CC=C3NC(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NN2C3=CC=CC=C3NC(=O)C2=O

InChI

InChI=1S/C15H12N4O2S/c20-13-14(21)19(12-9-5-4-8-11(12)17-13)18-15(22)16-10-6-2-1-3-7-10/h1-9H,(H,17,20)(H2,16,18,22)