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

Systemtic Name: 1-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(4-chloro-3-nitro-benzylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C14H10ClN5O4S MolecularWeight: 379.7783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN5O4S/c15-10-6-5-9(7-13(10)20(23)24)8-16-18-14(25)17-11-3-1-2-4-12(11)19(21)22/h1-8H,(H2,17,18,25)/b16-8-