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

Systemtic Name: N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamothioyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[[4-(4-methoxyphenyl)thiazol-2-yl]thiocarbamoyl]-2-(4-methylphenoxy)acetamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S2/c1-13-3-7-16(8-4-13)26-11-18(24)22-19(27)23-20-21-17(12-28-20)14-5-9-15(25-2)10-6-14/h3-10,12H,11H2,1-2H3,(H2,21,22,23,24,27)