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

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-methyl-butanamide Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-methyl-butanamide CAS Name: N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]-3-methylbutanamide Traditional Name: N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]-3-methyl-butyramide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-11(2)9-14(18)17-15(21)16-12-5-4-6-13(10-12)20-8-7-19-3/h4-6,10-11H,7-9H2,1-3H3,(H2,16,17,18,21)