2,2-dimethyl-N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[3-[(1-oxo-2-phenoxyethyl)amino]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[3-[(2-phenoxyacetyl)amino]phenyl]thiocarbamoyl]propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3S/c1-20(2,3)18(25)23-19(27)22-15-9-7-8-14(12-15)21-17(24)13-26-16-10-5-4-6-11-16/h4-12H,13H2,1-3H3,(H,21,24)(H2,22,23,25,27)