4-hexoxy-N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 4-hexoxy-N-[[2-(3-methylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 4-hexoxy-N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 4-hexoxy-N-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-hexoxy-N-[[[2-(3-methylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 4-hexoxy-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C23H29N3O4S/c1-3-4-5-6-14-29-19-12-10-18(11-13-19)22(28)24-23(31)26-25-21(27)16-30-20-9-7-8-17(2)15-20/h7-13,15H,3-6,14,16H2,1-2H3,(H,25,27)(H2,24,26,28,31)