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

Systemtic Name: 1-[(2,4-dinitrophenyl)amino]-3-phenyl-thiourea Openeye Name: 1-(2,4-dinitroanilino)-3-phenyl-thiourea CAS Name: 1-(2,4-dinitroanilino)-3-phenylthiourea IUPAC Name: 1-(2,4-dinitroanilino)-3-phenylthiourea Traditional Name: 1-(2,4-dinitroanilino)-3-phenyl-thiourea Formula: C13H11N5O4S MolecularWeight: 333.32254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O4S/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/h1-8,15H,(H2,14,16,23)