N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]-4-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]-4-(2-ethoxyethoxy)benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]-4-(2-ethoxyethoxy)benzamide CAS Name: N-[[(4-butoxy-3-methoxyphenyl)methylamino]-sulfanylidenemethyl]-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methylcarbamothioyl]-4-(2-ethoxyethoxy)benzamide Traditional Name: N-[(4-butoxy-3-methoxy-benzyl)thiocarbamoyl]-4-(2-ethoxyethoxy)benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=S)NC(=O)C2=CC=C(C=C2)OCCOCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=S)NC(=O)C2=CC=C(C=C2)OCCOCC)OC

InChI

InChI=1S/C24H32N2O5S/c1-4-6-13-31-21-12-7-18(16-22(21)28-3)17-25-24(32)26-23(27)19-8-10-20(11-9-19)30-15-14-29-5-2/h7-12,16H,4-6,13-15,17H2,1-3H3,(H2,25,26,27,32)