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

Systemtic Name: 3-methyl-N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[3-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[3-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[3-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[3-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]butyramide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=CC(=CC=C1)OCC2CCCO2

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=CC(=CC=C1)OCC2CCCO2

InChI

InChI=1S/C17H24N2O3S/c1-12(2)9-16(20)19-17(23)18-13-5-3-6-14(10-13)22-11-15-7-4-8-21-15/h3,5-6,10,12,15H,4,7-9,11H2,1-2H3,(H2,18,19,20,23)