N-methyl-2-[(2-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-methyl-2-[(2-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-methyl-2-[(2-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-methyl-2-[[[[oxo-(2-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-methyl-2-[(2-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-methyl-2-[(2-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-25-22(28)18-11-5-7-13-20(18)26-24(31)27-23(29)19-12-6-8-14-21(19)30-16-15-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,25,28)(H2,26,27,29,31)