4-hexoxy-N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 4-hexoxy-N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 4-hexoxy-N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 4-hexoxy-N-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-hexoxy-N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 4-hexoxy-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C23H29N3O5S/c1-3-4-5-8-15-30-18-13-11-17(12-14-18)22(28)24-23(32)26-25-21(27)16-31-20-10-7-6-9-19(20)29-2/h6-7,9-14H,3-5,8,15-16H2,1-2H3,(H,25,27)(H2,24,26,28,32)