1-[1-(methylhydrazinylidene)propan-2-ylideneamino]thiourea

Systemtic Name: 1-[1-(methylhydrazinylidene)propan-2-ylideneamino]thiourea Openeye Name: [[1-methyl-2-(methylhydrazono)ethylidene]amino]thiourea CAS Name: [1-(methylhydrazinylidene)propan-2-ylideneamino]thiourea IUPAC Name: [1-(methylhydrazinylidene)propan-2-ylideneamino]thiourea Traditional Name: [[1-methyl-2-(methylhydrazono)ethylidene]amino]thiourea Formula: C5H11N5S MolecularWeight: 173.23934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11N5S/c1-4(3-8-7-2)9-10-5(6)11/h3,7H,1-2H3,(H3,6,10,11)