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

Systemtic Name: 4-(aminocarbonylamino)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[4-(3,4-dichlorophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-ureido-benzamide Formula: C17H12Cl2N4O2S MolecularWeight: 407.27378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)NC(=O)N

InChI

InChI=1S/C17H12Cl2N4O2S/c18-12-6-3-10(7-13(12)19)14-8-26-17(22-14)23-15(24)9-1-4-11(5-2-9)21-16(20)25/h1-8H,(H3,20,21,25)(H,22,23,24)