2-chloranyl-N-[1-(2,6-dimethylphenoxy)propan-2-ylcarbamothioyl]benzamide

Systemtic Name: 2-chloranyl-N-[1-(2,6-dimethylphenoxy)propan-2-ylcarbamothioyl]benzamide Openeye Name: 2-chloro-N-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]carbamothioyl]benzamide CAS Name: 2-chloro-N-[[1-(2,6-dimethylphenoxy)propan-2-ylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[1-(2,6-dimethylphenoxy)propan-2-ylcarbamothioyl]benzamide Traditional Name: 2-chloro-N-[[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiocarbamoyl]benzamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=S)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=S)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-12-7-6-8-13(2)17(12)24-11-14(3)21-19(25)22-18(23)15-9-4-5-10-16(15)20/h4-10,14H,11H2,1-3H3,(H2,21,22,23,25)