1-[2-(1,2,4-triazol-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-[2-(1,2,4-triazol-1-yl)ethanoylamino]thiourea Openeye Name: [[2-(1,2,4-triazol-1-yl)acetyl]amino]thiourea CAS Name: [[1-oxo-2-(1,2,4-triazol-1-yl)ethyl]amino]thiourea IUPAC Name: [[2-(1,2,4-triazol-1-yl)acetyl]amino]thiourea Traditional Name: [[2-(1,2,4-triazol-1-yl)acetyl]amino]thiourea Formula: C5H8N6OS MolecularWeight: 200.22162

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C=N1)CC(=O)NNC(=S)N

Isomeric SMILES

C1=NN(C=N1)CC(=O)NNC(=S)N

InChI

InChI=1S/C5H8N6OS/c6-5(13)10-9-4(12)1-11-3-7-2-8-11/h2-3H,1H2,(H,9,12)(H3,6,10,13)