(1E)-1-(azanylidenehydrazinylidene)-3-methyl-thiourea

Systemtic Name: (1E)-1-(azanylidenehydrazinylidene)-3-methyl-thiourea Openeye Name: (1E)-1-(iminohydrazono)-3-methyl-thiourea CAS Name: (1E)-1-(iminohydrazinylidene)-3-methylthiourea IUPAC Name: (1E)-1-(iminohydrazinylidene)-3-methylthiourea Traditional Name: (1E)-1-(iminohydrazono)-3-methyl-thiourea Formula: C2H5N5S MolecularWeight: 131.1596

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N=NN=N

Isomeric SMILES

CNC(=S)/N=N/N=N

InChI

InChI=1S/C2H5N5S/c1-4-2(8)5-7-6-3/h3H,1H3,(H,4,8)/b6-3?,7-5+