N-methyl-2-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-methyl-2-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-methyl-2-[(3-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-methyl-2-[[[[oxo-(3-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-methyl-2-[(3-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-methyl-2-[(3-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=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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