2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(6-methoxy-1,3-benzothiazol-2-yl)thiocarbamoyl]acetamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C19H18ClN3O3S2/c1-10-6-13(7-11(2)17(10)20)26-9-16(24)22-18(27)23-19-21-14-5-4-12(25-3)8-15(14)28-19/h4-8H,9H2,1-3H3,(H2,21,22,23,24,27)