N-[3-[2-(4-methylphenoxy)ethanoylcarbamothioylamino]phenyl]benzamide

Systemtic Name: N-[3-[2-(4-methylphenoxy)ethanoylcarbamothioylamino]phenyl]benzamide Openeye Name: N-[3-[[2-(4-methylphenoxy)acetyl]carbamothioylamino]phenyl]benzamide CAS Name: N-[3-[[[[2-(4-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[2-(4-methylphenoxy)acetyl]carbamothioylamino]phenyl]benzamide Traditional Name: N-[3-[[2-(4-methylphenoxy)acetyl]thiocarbamoylamino]phenyl]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c1-16-10-12-20(13-11-16)29-15-21(27)26-23(30)25-19-9-5-8-18(14-19)24-22(28)17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,24,28)(H2,25,26,27,30)