(phenylmethyl) N-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]carbamate Openeye Name: benzyl N-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]carbamate CAS Name: N-[1-oxo-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]carbamate Traditional Name: N-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]acetyl]carbamic acid benzyl ester Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=O)CSC2=NNC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=O)CSC2=NNC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3S/c23-15(19-18(24)25-11-13-7-3-1-4-8-13)12-26-17-20-16(21-22-17)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,23,24)(H,20,21,22)