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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]-3-isobutoxy-benzamide CAS Name: N-[[(4-butoxy-3-methoxyphenyl)methylamino]-sulfanylidenemethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methylcarbamothioyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[(4-butoxy-3-methoxy-benzyl)thiocarbamoyl]-3-isobutoxy-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-5-6-12-29-21-11-10-18(13-22(21)28-4)15-25-24(31)26-23(27)19-8-7-9-20(14-19)30-16-17(2)3/h7-11,13-14,17H,5-6,12,15-16H2,1-4H3,(H2,25,26,27,31)