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

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-(2-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(Z)-(2-nitrophenyl)methyleneamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-(2-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-(2-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(2-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)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

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