1-(2-nitrophenyl)-3-[(Z)-(4-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-(4-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(Z)-(4-nitrophenyl)methyleneamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-(4-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-(4-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(4-nitrobenzylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C14H11N5O4S MolecularWeight: 345.33324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NN=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11N5O4S/c20-18(21)11-7-5-10(6-8-11)9-15-17-14(24)16-12-3-1-2-4-13(12)19(22)23/h1-9H,(H2,16,17,24)/b15-9-