N-ethyl-3-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-ethyl-3-[(4-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-ethyl-3-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-ethyl-3-[[[[oxo-(4-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-ethyl-3-[(4-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-ethyl-3-[(4-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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