N-(4-ethoxyphenyl)-2-[(2-propan-2-yloxyphenyl)carbonylcarbamothioylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OC(C)C

InChI

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