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

Systemtic Name: 1-[2-(2-oxidanylidenequinoxalin-1-yl)ethanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(2-oxo-1-quinoxalinyl)ethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(2-oxoquinoxalin-1-yl)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(2-ketoquinoxalin-1-yl)acetyl]amino]thiourea Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2S/c24-16(21-22-18(26)20-10-13-6-2-1-3-7-13)12-23-15-9-5-4-8-14(15)19-11-17(23)25/h1-9,11H,10,12H2,(H,21,24)(H2,20,22,26)