2-hexoxy-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-hexoxy-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2-hexoxy-N-[(4-isobutoxyphenyl)carbamothioyl]benzamide CAS Name: 2-hexoxy-N-[[4-(2-methylpropoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-hexoxy-N-[[4-(2-methylpropoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2-hexoxy-N-[(4-isobutoxyphenyl)thiocarbamoyl]benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C24H32N2O3S/c1-4-5-6-9-16-28-22-11-8-7-10-21(22)23(27)26-24(30)25-19-12-14-20(15-13-19)29-17-18(2)3/h7-8,10-15,18H,4-6,9,16-17H2,1-3H3,(H2,25,26,27,30)