2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-(3-chlorophenyl)-5-tetrazolyl]thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanyl-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[1-(3-chlorophenyl)tetrazol-5-yl]thio]-N-phenyl-acetamide Formula: C18H16ClN5OS MolecularWeight: 385.87054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=NN2C3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=NN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN5OS/c1-2-11-23(15-8-4-3-5-9-15)17(25)13-26-18-20-21-22-24(18)16-10-6-7-14(19)12-16/h2-10,12H,1,11,13H2