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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)N)C(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)N)C(=O)NC2=NC=CS2

InChI

InChI=1S/C12H12N4O2S/c13-11(18)15-7-8-1-3-9(4-2-8)10(17)16-12-14-5-6-19-12/h1-6H,7H2,(H3,13,15,18)(H,14,16,17)