1-[(E)-1-[bis(azanyl)methylidenehydrazinylidene]propan-2-ylideneamino]thiourea

Systemtic Name: 1-[(E)-1-[bis(azanyl)methylidenehydrazinylidene]propan-2-ylideneamino]thiourea Openeye Name: [(E)-[2-(diaminomethylenehydrazono)-1-methyl-ethylidene]amino]thiourea CAS Name: [(E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylideneamino]thiourea IUPAC Name: [(E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylideneamino]thiourea Traditional Name: [(E)-[2-(diaminomethylenehydrazono)-1-methyl-ethylidene]amino]thiourea Formula: C5H11N7S MolecularWeight: 201.25274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=S)N)/C=NN=C(N)N

InChI

InChI=1S/C5H11N7S/c1-3(10-12-5(8)13)2-9-11-4(6)7/h2H,1H3,(H4,6,7,11)(H3,8,12,13)/b9-2?,10-3+