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

Systemtic Name: 3-butoxy-N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]benzamide Openeye Name: 3-butoxy-N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]benzamide CAS Name: 3-butoxy-N-[[(4-butoxy-3-methoxyphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[(4-butoxy-3-methoxyphenyl)methylcarbamothioyl]benzamide Traditional Name: 3-butoxy-N-[(4-butoxy-3-methoxy-benzyl)thiocarbamoyl]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)OCCCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-4-6-13-29-20-10-8-9-19(16-20)23(27)26-24(31)25-17-18-11-12-21(22(15-18)28-3)30-14-7-5-2/h8-12,15-16H,4-7,13-14,17H2,1-3H3,(H2,25,26,27,31)