N-[[3-(2-phenylethanoylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[3-(2-phenylethanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]benzamide CAS Name: N-[[3-[(1-oxo-2-phenylethyl)amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]benzamide Traditional Name: N-[[3-[(2-phenylacetyl)amino]phenyl]thiocarbamoyl]benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c26-20(14-16-8-3-1-4-9-16)23-18-12-7-13-19(15-18)24-22(28)25-21(27)17-10-5-2-6-11-17/h1-13,15H,14H2,(H,23,26)(H2,24,25,27,28)