1-cyclohexyl-3-[(2,4-dinitrophenyl)amino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(2,4-dinitrophenyl)amino]thiourea Openeye Name: 1-cyclohexyl-3-(2,4-dinitroanilino)thiourea CAS Name: 1-cyclohexyl-3-(2,4-dinitroanilino)thiourea IUPAC Name: 1-cyclohexyl-3-(2,4-dinitroanilino)thiourea Traditional Name: 1-cyclohexyl-3-(2,4-dinitroanilino)thiourea Formula: C13H17N5O4S MolecularWeight: 339.37018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=S)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H17N5O4S/c19-17(20)10-6-7-11(12(8-10)18(21)22)15-16-13(23)14-9-4-2-1-3-5-9/h6-9,15H,1-5H2,(H2,14,16,23)