N-[(3-butan-2-yloxyphenyl)carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[(3-butan-2-yloxyphenyl)carbamothioyl]-2-pentoxy-benzamide Openeye Name: 2-pentoxy-N-[(3-sec-butoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(3-butan-2-yloxyanilino)-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[(3-butan-2-yloxyphenyl)carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[(3-sec-butoxyphenyl)thiocarbamoyl]benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OC(C)CC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)OC(C)CC

InChI

InChI=1S/C23H30N2O3S/c1-4-6-9-15-27-21-14-8-7-13-20(21)22(26)25-23(29)24-18-11-10-12-19(16-18)28-17(3)5-2/h7-8,10-14,16-17H,4-6,9,15H2,1-3H3,(H2,24,25,26,29)