N-[(3-hexoxyphenyl)carbamothioyl]propanamide

Systemtic Name: N-[(3-hexoxyphenyl)carbamothioyl]propanamide Openeye Name: N-[(3-hexoxyphenyl)carbamothioyl]propanamide CAS Name: N-[(3-hexoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(3-hexoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(3-hexoxyphenyl)thiocarbamoyl]propionamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC

InChI

InChI=1S/C16H24N2O2S/c1-3-5-6-7-11-20-14-10-8-9-13(12-14)17-16(21)18-15(19)4-2/h8-10,12H,3-7,11H2,1-2H3,(H2,17,18,19,21)