N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]propanamide Openeye Name: N-[(4-isopentyloxyphenyl)carbamothioyl]propanamide CAS Name: N-[[4-(3-methylbutoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(3-methylbutoxy)phenyl]carbamothioyl]propanamide Traditional Name: N-[(4-isoamoxyphenyl)thiocarbamoyl]propionamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)OCCC(C)C

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)OCCC(C)C

InChI

InChI=1S/C15H22N2O2S/c1-4-14(18)17-15(20)16-12-5-7-13(8-6-12)19-10-9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H2,16,17,18,20)