1-[[(2R)-2-(4-fluoranylphenoxy)propanoyl]amino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[[(2R)-2-(4-fluoranylphenoxy)propanoyl]amino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[[(2R)-2-(4-fluorophenoxy)propanoyl]amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[(2R)-2-(4-fluorophenoxy)-1-oxopropyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[[(2R)-2-(4-fluorophenoxy)propanoyl]amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[[(2R)-2-(4-fluorophenoxy)propanoyl]amino]-3-(4-nitrophenyl)thiourea Formula: C16H15FN4O4S MolecularWeight: 378.378103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=C(C=C2)F

InChI

InChI=1S/C16H15FN4O4S/c1-10(25-14-8-2-11(17)3-9-14)15(22)19-20-16(26)18-12-4-6-13(7-5-12)21(23)24/h2-10H,1H3,(H,19,22)(H2,18,20,26)/t10-/m1/s1