4-(aminocarbonylamino)-N-phenyl-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: 4-(aminocarbonylamino)-N-phenyl-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-phenyl-4-ureido-1,2,5-thiadiazole-3-carboxamide CAS Name: 4-(carbamoylamino)-N-phenyl-1,2,5-thiadiazole-3-carboxamide IUPAC Name: 4-(carbamoylamino)-N-phenyl-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-phenyl-4-ureido-1,2,5-thiadiazole-3-carboxamide Formula: C10H9N5O2S MolecularWeight: 263.27576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NSN=C2NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NSN=C2NC(=O)N

InChI

InChI=1S/C10H9N5O2S/c11-10(17)13-8-7(14-18-15-8)9(16)12-6-4-2-1-3-5-6/h1-5H,(H,12,16)(H3,11,13,15,17)