N-(3-chlorophenyl)-5-[(4-chlorophenyl)carbamoylamino]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-[(4-chlorophenyl)carbamoylamino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(3-chlorophenyl)-5-[(4-chlorophenyl)carbamoylamino]thiadiazole-4-carboxamide CAS Name: 5-[[(4-chloroanilino)-oxomethyl]amino]-N-(3-chlorophenyl)-4-thiadiazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-5-[(4-chlorophenyl)carbamoylamino]thiadiazole-4-carboxamide Traditional Name: N-(3-chlorophenyl)-5-[(4-chlorophenyl)carbamoylamino]thiadiazole-4-carboxamide Formula: C16H11Cl2N5O2S MolecularWeight: 408.26184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=C(SN=N2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=C(SN=N2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11Cl2N5O2S/c17-9-4-6-11(7-5-9)20-16(25)21-15-13(22-23-26-15)14(24)19-12-3-1-2-10(18)8-12/h1-8H,(H,19,24)(H2,20,21,25)