1-cyclopropyl-3-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]thiourea

Systemtic Name: 1-cyclopropyl-3-[[2,6-dinitro-4-(trifluoromethyl)phenyl]amino]thiourea Openeye Name: 1-cyclopropyl-3-[2,6-dinitro-4-(trifluoromethyl)anilino]thiourea CAS Name: 1-cyclopropyl-3-[2,6-dinitro-4-(trifluoromethyl)anilino]thiourea IUPAC Name: 1-cyclopropyl-3-[2,6-dinitro-4-(trifluoromethyl)anilino]thiourea Traditional Name: 1-cyclopropyl-3-[2,6-dinitro-4-(trifluoromethyl)anilino]thiourea Formula: C11H10F3N5O4S MolecularWeight: 365.28841

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=S)NNC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H10F3N5O4S/c12-11(13,14)5-3-7(18(20)21)9(8(4-5)19(22)23)16-17-10(24)15-6-1-2-6/h3-4,6,16H,1-2H2,(H2,15,17,24)