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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(SN=N2)NC(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(SN=N2)NC(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

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