N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]propanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]propanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]propanamide CAS Name: N-[[(4-butoxy-3-methoxyphenyl)methylamino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methylcarbamothioyl]propanamide Traditional Name: N-[(4-butoxy-3-methoxy-benzyl)thiocarbamoyl]propionamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=S)NC(=O)CC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=S)NC(=O)CC)OC

InChI

InChI=1S/C16H24N2O3S/c1-4-6-9-21-13-8-7-12(10-14(13)20-3)11-17-16(22)18-15(19)5-2/h7-8,10H,4-6,9,11H2,1-3H3,(H2,17,18,19,22)