1-cyclohexyl-3-[2-(4-nitrophenoxy)ethanoylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[2-(4-nitrophenoxy)ethanoylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[2-(4-nitrophenoxy)acetyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[2-(4-nitrophenoxy)acetyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[2-(4-nitrophenoxy)acetyl]amino]thiourea Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O4S/c20-14(10-23-13-8-6-12(7-9-13)19(21)22)17-18-15(24)16-11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,17,20)(H2,16,18,24)