[3-(4-chloranylphenoxy)phenyl]methyl N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]carbamate

Systemtic Name: [3-(4-chloranylphenoxy)phenyl]methyl N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]carbamate Openeye Name: [3-(4-chlorophenoxy)phenyl]methyl N-[[4-(thiadiazol-4-yl)phenyl]methyl]carbamate CAS Name: N-[[4-(4-thiadiazolyl)phenyl]methyl]carbamic acid [3-(4-chlorophenoxy)phenyl]methyl ester IUPAC Name: [3-(4-chlorophenoxy)phenyl]methyl N-[[4-(thiadiazol-4-yl)phenyl]methyl]carbamate Traditional Name: N-[4-(thiadiazol-4-yl)benzyl]carbamic acid [3-(4-chlorophenoxy)benzyl] ester Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)COC(=O)NCC3=CC=C(C=C3)C4=CSN=N4

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)COC(=O)NCC3=CC=C(C=C3)C4=CSN=N4

InChI

InChI=1S/C23H18ClN3O3S/c24-19-8-10-20(11-9-19)30-21-3-1-2-17(12-21)14-29-23(28)25-13-16-4-6-18(7-5-16)22-15-31-27-26-22/h1-12,15H,13-14H2,(H,25,28)