1-phenyl-3-(2-quinolin-8-yloxyethanoylamino)thiourea

Systemtic Name: 1-phenyl-3-(2-quinolin-8-yloxyethanoylamino)thiourea Openeye Name: 1-phenyl-3-[[2-(8-quinolyloxy)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(8-quinolinyloxy)ethyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[(2-quinolin-8-yloxyacetyl)amino]thiourea Traditional Name: 1-phenyl-3-[[2-(8-quinolyloxy)acetyl]amino]thiourea Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H16N4O2S/c23-16(21-22-18(25)20-14-8-2-1-3-9-14)12-24-15-10-4-6-13-7-5-11-19-17(13)15/h1-11H,12H2,(H,21,23)(H2,20,22,25)