1-[(E)-[(3-nitrophenyl)-phenyl-methylidene]amino]thiourea

Systemtic Name: 1-[(E)-[(3-nitrophenyl)-phenyl-methylidene]amino]thiourea Openeye Name: [(E)-[(3-nitrophenyl)-phenyl-methylene]amino]thiourea CAS Name: [(E)-[(3-nitrophenyl)-phenylmethylidene]amino]thiourea IUPAC Name: [(E)-[(3-nitrophenyl)-phenylmethylidene]amino]thiourea Traditional Name: [(E)-[(3-nitrophenyl)-phenyl-methylene]amino]thiourea Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O2S/c15-14(21)17-16-13(10-5-2-1-3-6-10)11-7-4-8-12(9-11)18(19)20/h1-9H,(H3,15,17,21)/b16-13+