1-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]-3-phenyl-thiourea Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C17H15N5O2S/c23-15(20-21-17(25)19-12-6-2-1-3-7-12)11-22-14-9-5-4-8-13(14)18-10-16(22)24/h1-10H,11H2,(H,20,23)(H2,19,21,25)