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

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[4-(4-chlorophenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-ureido-benzamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4O2S/c18-12-6-4-10(5-7-12)14-9-25-17(21-14)22-15(23)11-2-1-3-13(8-11)20-16(19)24/h1-9H,(H3,19,20,24)(H,21,22,23)