4-(aminocarbonylamino)-N-(6-chloranyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(6-chloranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-ureido-benzamide Formula: C15H11ClN4O2S MolecularWeight: 346.79144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C15H11ClN4O2S/c16-9-3-6-11-12(7-9)23-15(19-11)20-13(21)8-1-4-10(5-2-8)18-14(17)22/h1-7H,(H3,17,18,22)(H,19,20,21)