1-(4-nitrophenyl)imino-3-phenylazanyl-thiourea

Systemtic Name: 1-(4-nitrophenyl)imino-3-phenylazanyl-thiourea Openeye Name: 1-anilino-3-(4-nitrophenyl)imino-thiourea CAS Name: 1-anilino-3-(4-nitrophenyl)iminothiourea IUPAC Name: 1-anilino-3-(4-nitrophenyl)iminothiourea Traditional Name: 1-anilino-3-(4-nitrophenyl)imino-thiourea Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=S)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NNC(=S)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O2S/c19-18(20)12-8-6-11(7-9-12)15-17-13(21)16-14-10-4-2-1-3-5-10/h1-9,14H,(H,16,21)