N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[[4-(p-tolyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: N-[[[4-(4-methylphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-(2-nitrophenoxy)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[[4-(p-tolyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C19H16N4O4S2 MolecularWeight: 428.48474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4S2/c1-12-6-8-13(9-7-12)14-11-29-19(20-14)22-18(28)21-17(24)10-27-16-5-3-2-4-15(16)23(25)26/h2-9,11H,10H2,1H3,(H2,20,21,22,24,28)