1-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Formula: C15H12ClN5O4S MolecularWeight: 393.80488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1[N+](=O)[O-])C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1[N+](=O)[O-])/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN5O4S/c1-9(10-6-7-11(16)14(8-10)21(24)25)18-19-15(26)17-12-4-2-3-5-13(12)20(22)23/h2-8H,1H3,(H2,17,19,26)/b18-9-