N-methyl-3-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-methyl-3-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-methyl-3-[(3-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-methyl-3-[[[[oxo-(3-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-methyl-3-[(3-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-methyl-3-[(3-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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