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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamothioyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[4-(4-methoxyphenyl)thiazol-2-yl]thiocarbamoyl]acetamide Formula: C20H18ClN3O3S2 MolecularWeight: 447.95822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18ClN3O3S2/c1-12-9-14(21)5-8-17(12)27-10-18(25)23-19(28)24-20-22-16(11-29-20)13-3-6-15(26-2)7-4-13/h3-9,11H,10H2,1-2H3,(H2,22,23,24,25,28)