4-(aminocarbonylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-methylthiazol-2-yl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-methylthiazol-2-yl)-4-ureido-benzamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C12H12N4O2S/c1-7-6-19-12(14-7)16-10(17)8-2-4-9(5-3-8)15-11(13)18/h2-6H,1H3,(H3,13,15,18)(H,14,16,17)