2-(4-bromophenyl)ethyl N-[(4-phenyl-1,2,3-thiadiazol-5-yl)carbonylamino]carbamate

Systemtic Name: 2-(4-bromophenyl)ethyl N-[(4-phenyl-1,2,3-thiadiazol-5-yl)carbonylamino]carbamate Openeye Name: 2-(4-bromophenyl)ethyl N-[(4-phenylthiadiazole-5-carbonyl)amino]carbamate CAS Name: N-[[oxo-(4-phenyl-5-thiadiazolyl)methyl]amino]carbamic acid 2-(4-bromophenyl)ethyl ester IUPAC Name: 2-(4-bromophenyl)ethyl N-[(4-phenylthiadiazole-5-carbonyl)amino]carbamate Traditional Name: N-[(4-phenylthiadiazole-5-carbonyl)amino]carbamic acid 2-(4-bromophenyl)ethyl ester Formula: C18H15BrN4O3S MolecularWeight: 447.3057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SN=N2)C(=O)NNC(=O)OCCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SN=N2)C(=O)NNC(=O)OCCC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4O3S/c19-14-8-6-12(7-9-14)10-11-26-18(25)22-21-17(24)16-15(20-23-27-16)13-4-2-1-3-5-13/h1-9H,10-11H2,(H,21,24)(H,22,25)