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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]cyclopropanecarboxamide CAS Name: N-[[(4-butoxy-3-methoxyphenyl)methylamino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methylcarbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(4-butoxy-3-methoxy-benzyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=S)NC(=O)C2CC2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=S)NC(=O)C2CC2)OC

InChI

InChI=1S/C17H24N2O3S/c1-3-4-9-22-14-8-5-12(10-15(14)21-2)11-18-17(23)19-16(20)13-6-7-13/h5,8,10,13H,3-4,6-7,9,11H2,1-2H3,(H2,18,19,20,23)