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

Systemtic Name: 4-(4-nitrophenyl)-3-(2-phenylpent-4-enoxy)-1,3-thiazole-2-thione Openeye Name: 4-(4-nitrophenyl)-3-(2-phenylpent-4-enoxy)thiazole-2-thione CAS Name: 4-(4-nitrophenyl)-3-(2-phenylpent-4-enoxy)-2-thiazolethione IUPAC Name: 4-(4-nitrophenyl)-3-(2-phenylpent-4-enoxy)-1,3-thiazole-2-thione Traditional Name: 4-(4-nitrophenyl)-3-(2-phenylpent-4-enoxy)-4-thiazoline-2-thione Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CON1C(=CSC1=S)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C=CCC(CON1C(=CSC1=S)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S2/c1-2-6-17(15-7-4-3-5-8-15)13-25-21-19(14-27-20(21)26)16-9-11-18(12-10-16)22(23)24/h2-5,7-12,14,17H,1,6,13H2