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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[4-(p-tolyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[[4-(4-methylphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[4-(p-tolyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C20H18ClN3O2S2 MolecularWeight: 431.95882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C20H18ClN3O2S2/c1-12-3-5-14(6-4-12)16-11-28-20(22-16)24-19(27)23-18(25)10-26-17-8-7-15(21)9-13(17)2/h3-9,11H,10H2,1-2H3,(H2,22,23,24,25,27)