1-(2-quinolin-8-yloxyethanoylamino)thiourea

Systemtic Name: 1-(2-quinolin-8-yloxyethanoylamino)thiourea Openeye Name: [[2-(8-quinolyloxy)acetyl]amino]thiourea CAS Name: [[1-oxo-2-(8-quinolinyloxy)ethyl]amino]thiourea IUPAC Name: [(2-quinolin-8-yloxyacetyl)amino]thiourea Traditional Name: [[2-(8-quinolyloxy)acetyl]amino]thiourea Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NNC(=S)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NNC(=S)N)N=CC=C2

InChI

InChI=1S/C12H12N4O2S/c13-12(19)16-15-10(17)7-18-9-5-1-3-8-4-2-6-14-11(8)9/h1-6H,7H2,(H,15,17)(H3,13,16,19)