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

Systemtic Name: 1-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-3-(3-nitrophenyl)thiourea Openeye Name: 1-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-3-(3-nitrophenyl)thiourea CAS Name: 1-[[(2R)-2-(4-ethylphenoxy)-1-oxopropyl]amino]-3-(3-nitrophenyl)thiourea IUPAC Name: 1-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-3-(3-nitrophenyl)thiourea Traditional Name: 1-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]-3-(3-nitrophenyl)thiourea Formula: C18H20N4O4S MolecularWeight: 388.4408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4S/c1-3-13-7-9-16(10-8-13)26-12(2)17(23)20-21-18(27)19-14-5-4-6-15(11-14)22(24)25/h4-12H,3H2,1-2H3,(H,20,23)(H2,19,21,27)/t12-/m1/s1