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

Systemtic Name: N-(2-methoxyethyl)-2-[(3-phenethyloxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[(3-phenethyloxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[[[oxo-(3-phenethyloxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[(3-phenethyloxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[(3-phenethyloxybenzoyl)thiocarbamoylamino]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4S/c1-32-17-15-27-25(31)22-12-5-6-13-23(22)28-26(34)29-24(30)20-10-7-11-21(18-20)33-16-14-19-8-3-2-4-9-19/h2-13,18H,14-17H2,1H3,(H,27,31)(H2,28,29,30,34)