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

Systemtic Name: N-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]-N-prop-2-enylacetamide IUPAC Name: N-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-phenyl-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=CN2C3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=CN2C3=CC=CC=C3

InChI

InChI=1S/C19H18N4OS/c1-2-13-22(16-9-5-3-6-10-16)18(24)14-25-19-21-20-15-23(19)17-11-7-4-8-12-17/h2-12,15H,1,13-14H2