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

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

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-5-[(4-chlorophenyl)carbamoylamino]-1,2,3-thiadiazole-4-carboxamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-5-[(4-chlorophenyl)carbamoylamino]thiadiazole-4-carboxamide
CAS Name:5-[[(4-chloroanilino)-oxomethyl]amino]-N-(3-chloro-2-methylphenyl)-4-thiadiazolecarboxamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-5-[(4-chlorophenyl)carbamoylamino]thiadiazole-4-carboxamide
Traditional Name:N-(3-chloro-2-methyl-phenyl)-5-[(4-chlorophenyl)carbamoylamino]thiadiazole-4-carboxamide
Formula: C17H13Cl2N5O2S
MolecularWeight: 422.28842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(SN=N2)NC(=O)NC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(SN=N2)NC(=O)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C17H13Cl2N5O2S/c1-9-12(19)3-2-4-13(9)21-15(25)14-16(27-24-23-14)22-17(26)20-11-7-5-10(18)6-8-11/h2-8H,1H3,(H,21,25)(H2,20,22,26)


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