2-(2-ethoxyethoxy)-N-[[4-(1-phenylethylcarbamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-(2-ethoxyethoxy)-N-[[4-(1-phenylethylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-(2-ethoxyethoxy)-N-[[4-(1-phenylethylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 2-(2-ethoxyethoxy)-N-[[4-[oxo-(1-phenylethylamino)methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-ethoxyethoxy)-N-[[4-(1-phenylethylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-(2-ethoxyethoxy)-N-[[4-(1-phenylethylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4S/c1-3-33-17-18-34-24-12-8-7-11-23(24)26(32)30-27(35)29-22-15-13-21(14-16-22)25(31)28-19(2)20-9-5-4-6-10-20/h4-16,19H,3,17-18H2,1-2H3,(H,28,31)(H2,29,30,32,35)