[(Z)-2-nitro-2-phenyl-ethenyl] N,N'-diphenylcarbamimidothioate

Systemtic Name: [(Z)-2-nitro-2-phenyl-ethenyl] N,N'-diphenylcarbamimidothioate Openeye Name: 2-[(Z)-2-nitro-2-phenyl-vinyl]-1,3-diphenyl-isothiourea CAS Name: N,N'-diphenylcarbamimidothioic acid [(Z)-2-nitro-2-phenylethenyl] ester IUPAC Name: [(Z)-2-nitro-2-phenylethenyl] N,N'-diphenylcarbamimidothioate Traditional Name: 2-[(Z)-2-nitro-2-phenyl-vinyl]-1,3-diphenyl-isothiourea Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CSC(=NC2=CC=CC=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/SC(=NC2=CC=CC=C2)NC3=CC=CC=C3)/[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O2S/c25-24(26)20(17-10-4-1-5-11-17)16-27-21(22-18-12-6-2-7-13-18)23-19-14-8-3-9-15-19/h1-16H,(H,22,23)/b20-16-