1-[(E)-3-phenylprop-2-enyl]-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Openeye Name: 1-[(E)-cinnamyl]-5-[(E)-cinnamyl]sulfanyl-1,2,4-triazole CAS Name: 1-[(E)-3-phenylprop-2-enyl]-5-[[(E)-3-phenylprop-2-enyl]thio]-1,2,4-triazole IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole Traditional Name: 1-[(E)-cinnamyl]-5-[[(E)-cinnamyl]thio]-1,2,4-triazole Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C(=NC=N2)SCC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C(=NC=N2)SC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3S/c1-3-9-18(10-4-1)13-7-15-23-20(21-17-22-23)24-16-8-14-19-11-5-2-6-12-19/h1-14,17H,15-16H2/b13-7+,14-8+