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

Systemtic Name: N-[[2-(4-methylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: N-[[[2-(4-methylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: N-[[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[[2-(4-methylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-12-7-9-14(10-8-12)23-11-15(21)19-20-17(24)18-16(22)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,21)(H2,18,20,22,24)