3-butan-2-yloxy-N-[(4-hexoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-butan-2-yloxy-N-[(4-hexoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-hexoxyphenyl)carbamothioyl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[(4-hexoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[(4-hexoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-hexoxyphenyl)thiocarbamoyl]-3-sec-butoxy-benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OC(C)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OC(C)CC

InChI

InChI=1S/C24H32N2O3S/c1-4-6-7-8-16-28-21-14-12-20(13-15-21)25-24(30)26-23(27)19-10-9-11-22(17-19)29-18(3)5-2/h9-15,17-18H,4-8,16H2,1-3H3,(H2,25,26,27,30)