3-methyl-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[3-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[3-(2-phenoxyethoxy)phenyl]thiocarbamoyl]butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-15(2)13-19(23)22-20(26)21-16-7-6-10-18(14-16)25-12-11-24-17-8-4-3-5-9-17/h3-10,14-15H,11-13H2,1-2H3,(H2,21,22,23,26)