N-[[4-methyl-5-[(2E,4E)-4-methyl-5-phenyl-penta-2,4-dienoyl]-1,3-thiazol-2-yl]carbamothioyl]-4-nitro-benzamide

Systemtic Name: N-[[4-methyl-5-[(2E,4E)-4-methyl-5-phenyl-penta-2,4-dienoyl]-1,3-thiazol-2-yl]carbamothioyl]-4-nitro-benzamide Openeye Name: N-[[4-methyl-5-[(2E,4E)-4-methyl-5-phenyl-penta-2,4-dienoyl]thiazol-2-yl]carbamothioyl]-4-nitro-benzamide CAS Name: N-[[[4-methyl-5-[(2E,4E)-4-methyl-1-oxo-5-phenylpenta-2,4-dienyl]-2-thiazolyl]amino]-sulfanylidenemethyl]-4-nitrobenzamide IUPAC Name: N-[[4-methyl-5-[(2E,4E)-4-methyl-5-phenylpenta-2,4-dienoyl]-1,3-thiazol-2-yl]carbamothioyl]-4-nitrobenzamide Traditional Name: N-[[4-methyl-5-[(2E,4E)-4-methyl-5-phenyl-penta-2,4-dienoyl]thiazol-2-yl]thiocarbamoyl]-4-nitro-benzamide Formula: C24H20N4O4S2 MolecularWeight: 492.57

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=S)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C=CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=S)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)/C=C/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C24H20N4O4S2/c1-15(14-17-6-4-3-5-7-17)8-13-20(29)21-16(2)25-24(34-21)27-23(33)26-22(30)18-9-11-19(12-10-18)28(31)32/h3-14H,1-2H3,(H2,25,26,27,30,33)/b13-8+,15-14+