1-[(E)-(3-nitrosophenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(3-nitrosophenyl)methylideneamino]thiourea Openeye Name: [(E)-(3-nitrosophenyl)methyleneamino]thiourea CAS Name: [(E)-(3-nitrosophenyl)methylideneamino]thiourea IUPAC Name: [(E)-(3-nitrosophenyl)methylideneamino]thiourea Traditional Name: [(E)-(3-nitrosobenzylidene)amino]thiourea Formula: C8H8N4OS MolecularWeight: 208.24032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=O)C=NNC(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)N=O)/C=N/NC(=S)N

InChI

InChI=1S/C8H8N4OS/c9-8(14)11-10-5-6-2-1-3-7(4-6)12-13/h1-5H,(H3,9,11,14)/b10-5+