3-phenylmethoxy-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 3-phenylmethoxy-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide Openeye Name: 3-benzyloxy-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide CAS Name: N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]-3-phenylmethoxybenzamide IUPAC Name: 3-phenylmethoxy-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide Traditional Name: 3-benzoxy-N-[4-(propionylthiocarbamoylamino)phenyl]benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-2-22(28)27-24(31)26-20-13-11-19(12-14-20)25-23(29)18-9-6-10-21(15-18)30-16-17-7-4-3-5-8-17/h3-15H,2,16H2,1H3,(H,25,29)(H2,26,27,28,31)