N-ethyl-2-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-ethyl-2-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-ethyl-2-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-ethyl-2-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-2-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-ethyl-2-[(4-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S/c1-2-26-24(30)21-10-6-7-11-22(21)27-25(32)28-23(29)19-12-14-20(15-13-19)31-17-16-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,26,30)(H2,27,28,29,32)