1,3-bis[(E)-(3-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1,3-bis[(E)-(3-nitrophenyl)methylideneamino]thiourea Openeye Name: 1,3-bis[(E)-(3-nitrophenyl)methyleneamino]thiourea CAS Name: 1,3-bis[(E)-(3-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1,3-bis[(E)-(3-nitrophenyl)methylideneamino]thiourea Traditional Name: 1,3-bis[(E)-(3-nitrobenzylidene)amino]thiourea Formula: C15H12N6O4S MolecularWeight: 372.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N6O4S/c22-20(23)13-5-1-3-11(7-13)9-16-18-15(26)19-17-10-12-4-2-6-14(8-12)21(24)25/h1-10H,(H2,18,19,26)/b16-9+,17-10+