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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]-3-(2-ethoxyethoxy)benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]-3-(2-ethoxyethoxy)benzamide CAS Name: N-[[(4-butoxy-3-methoxyphenyl)methylamino]-sulfanylidenemethyl]-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methylcarbamothioyl]-3-(2-ethoxyethoxy)benzamide Traditional Name: N-[(4-butoxy-3-methoxy-benzyl)thiocarbamoyl]-3-(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(=CC=C2)OCCOCC)OC

Isomeric SMILES

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

InChI

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