2,2-dimethyl-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[4-(2-phenoxyethoxy)phenyl]thiocarbamoyl]propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S/c1-20(2,3)18(23)22-19(26)21-15-9-11-17(12-10-15)25-14-13-24-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H2,21,22,23,26)