N-(4-ethoxyphenyl)-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(3-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(3-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[[[oxo-(3-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(3-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-p-phenetyl-2-[(3-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H27N3O4S/c1-3-16-33-21-9-7-8-18(17-21)24(30)29-26(34)28-23-11-6-5-10-22(23)25(31)27-19-12-14-20(15-13-19)32-4-2/h5-15,17H,3-4,16H2,1-2H3,(H,27,31)(H2,28,29,30,34)