4-methyl-5-[(2E,4E)-4-methyl-5-phenyl-penta-2,4-dienoyl]-1,3-thiazole-2-carbothioamide

Systemtic Name: 4-methyl-5-[(2E,4E)-4-methyl-5-phenyl-penta-2,4-dienoyl]-1,3-thiazole-2-carbothioamide Openeye Name: 4-methyl-5-[(2E,4E)-4-methyl-5-phenyl-penta-2,4-dienoyl]thiazole-2-carbothioamide CAS Name: 4-methyl-5-[(2E,4E)-4-methyl-1-oxo-5-phenylpenta-2,4-dienyl]-2-thiazolecarbothioamide IUPAC Name: 4-methyl-5-[(2E,4E)-4-methyl-5-phenylpenta-2,4-dienoyl]-1,3-thiazole-2-carbothioamide Traditional Name: 4-methyl-5-[(2E,4E)-4-methyl-5-phenyl-penta-2,4-dienoyl]thiazole-2-carbothioamide Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=S)N)C(=O)C=CC(=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=N1)C(=S)N)C(=O)/C=C/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C17H16N2OS2/c1-11(10-13-6-4-3-5-7-13)8-9-14(20)15-12(2)19-17(22-15)16(18)21/h3-10H,1-2H3,(H2,18,21)/b9-8+,11-10+