4-phenyl-3-(2-phenylpent-4-enoxy)-1,3-thiazole-2-thione

Systemtic Name: 4-phenyl-3-(2-phenylpent-4-enoxy)-1,3-thiazole-2-thione Openeye Name: 4-phenyl-3-(2-phenylpent-4-enoxy)thiazole-2-thione CAS Name: 4-phenyl-3-(2-phenylpent-4-enoxy)-2-thiazolethione IUPAC Name: 4-phenyl-3-(2-phenylpent-4-enoxy)-1,3-thiazole-2-thione Traditional Name: 4-phenyl-3-(2-phenylpent-4-enoxy)-4-thiazoline-2-thione Formula: C20H19NOS2 MolecularWeight: 353.50096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CON1C(=CSC1=S)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCC(CON1C(=CSC1=S)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NOS2/c1-2-9-18(16-10-5-3-6-11-16)14-22-21-19(15-24-20(21)23)17-12-7-4-8-13-17/h2-8,10-13,15,18H,1,9,14H2