1-cyclopentyl-3-[2-(4-nitrophenoxy)propanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(4-nitrophenoxy)propanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[2-(4-nitrophenoxy)propanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(4-nitrophenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[2-(4-nitrophenoxy)propanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-[2-(4-nitrophenoxy)propanoylamino]thiourea Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC1CCCC1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NNC(=S)NC1CCCC1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O4S/c1-10(23-13-8-6-12(7-9-13)19(21)22)14(20)17-18-15(24)16-11-4-2-3-5-11/h6-11H,2-5H2,1H3,(H,17,20)(H2,16,18,24)