1-cyclopentyl-3-[(2-morpholin-4-yl-5-nitro-phenyl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(2-morpholin-4-yl-5-nitro-phenyl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[(2-morpholino-5-nitro-benzoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[[[2-(4-morpholinyl)-5-nitrophenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(2-morpholin-4-yl-5-nitrobenzoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(2-morpholino-5-nitro-benzoyl)amino]thiourea Formula: C17H23N5O4S MolecularWeight: 393.46062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C17H23N5O4S/c23-16(19-20-17(27)18-12-3-1-2-4-12)14-11-13(22(24)25)5-6-15(14)21-7-9-26-10-8-21/h5-6,11-12H,1-4,7-10H2,(H,19,23)(H2,18,20,27)