[(Z)-2-nitro-1,2-diphenyl-ethenyl] carbamimidothioate

Systemtic Name: [(Z)-2-nitro-1,2-diphenyl-ethenyl] carbamimidothioate Openeye Name: 2-[(Z)-2-nitro-1,2-diphenyl-vinyl]isothiourea CAS Name: carbamimidothioic acid [(Z)-2-nitro-1,2-diphenylethenyl] ester IUPAC Name: [(Z)-2-nitro-1,2-diphenylethenyl] carbamimidothioate Traditional Name: 2-[(Z)-2-nitro-1,2-diphenyl-vinyl]isothiourea Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2S/c16-15(17)21-14(12-9-5-2-6-10-12)13(18(19)20)11-7-3-1-4-8-11/h1-10H,(H3,16,17)/b14-13-