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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]cyclohexanecarboxamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]cyclohexanecarboxamide CAS Name: N-[[(4-butoxy-3-methoxyphenyl)methylamino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methylcarbamothioyl]cyclohexanecarboxamide Traditional Name: N-[(4-butoxy-3-methoxy-benzyl)thiocarbamoyl]cyclohexanecarboxamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=S)NC(=O)C2CCCCC2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=S)NC(=O)C2CCCCC2)OC

InChI

InChI=1S/C20H30N2O3S/c1-3-4-12-25-17-11-10-15(13-18(17)24-2)14-21-20(26)22-19(23)16-8-6-5-7-9-16/h10-11,13,16H,3-9,12,14H2,1-2H3,(H2,21,22,23,26)