N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-methyl-butanamide

Systemtic Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-methyl-butanamide Openeye Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-methyl-butanamide CAS Name: N-[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]-3-methylbutanamide Traditional Name: N-[[4-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-3-methyl-butyramide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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