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

Systemtic Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-methyl-butanamide Openeye Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-methyl-butanamide CAS Name: N-[[3-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-methylbutanamide Traditional Name: N-[[3-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-3-methyl-butyramide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC(C)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC(C)C

InChI

InChI=1S/C16H24N2O3S/c1-4-20-8-9-21-14-7-5-6-13(11-14)17-16(22)18-15(19)10-12(2)3/h5-7,11-12H,4,8-10H2,1-3H3,(H2,17,18,19,22)