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

Systemtic Name: 4-(aminocarbonylamino)-N-(phenylmethyl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-benzyl-4-ureido-1,2,5-thiadiazole-3-carboxamide CAS Name: 4-(carbamoylamino)-N-(phenylmethyl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-benzyl-4-(carbamoylamino)-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-benzyl-4-ureido-1,2,5-thiadiazole-3-carboxamide Formula: C11H11N5O2S MolecularWeight: 277.30234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O2S/c12-11(18)14-9-8(15-19-16-9)10(17)13-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,13,17)(H3,12,14,16,18)