N-(1-phenylethyl)-2-[(2-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-2-[(2-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-(1-phenylethyl)-2-[(2-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[oxo-(2-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[(2-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-(1-phenylethyl)-2-[(2-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3S/c1-3-17-32-23-16-10-8-14-21(23)25(31)29-26(33)28-22-15-9-7-13-20(22)24(30)27-18(2)19-11-5-4-6-12-19/h4-16,18H,3,17H2,1-2H3,(H,27,30)(H2,28,29,31,33)