1-(2,1,3-benzothiadiazol-4-yl)-3-(2,1,3-benzothiadiazol-5-ylcarbamoylamino)urea

Systemtic Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-(2,1,3-benzothiadiazol-5-ylcarbamoylamino)urea Openeye Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-(2,1,3-benzothiadiazol-5-ylcarbamoylamino)urea CAS Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-[[(2,1,3-benzothiadiazol-5-ylamino)-oxomethyl]amino]urea IUPAC Name: 1-(2,1,3-benzothiadiazol-4-yl)-3-(2,1,3-benzothiadiazol-5-ylcarbamoylamino)urea Traditional Name: 1-piazthiol-4-yl-3-(piazthiol-5-ylcarbamoylamino)urea Formula: C14H10N8O2S2 MolecularWeight: 386.4116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)NNC(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)NNC(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C14H10N8O2S2/c23-13(15-7-4-5-8-11(6-7)21-25-19-8)17-18-14(24)16-9-2-1-3-10-12(9)22-26-20-10/h1-6H,(H2,15,17,23)(H2,16,18,24)