2-(2-phenoxyethoxy)-N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]benzamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4S/c32-26(24-14-5-6-15-25(24)35-19-18-34-23-12-3-1-4-13-23)30-28(36)29-22-11-9-10-21(20-22)27(33)31-16-7-2-8-17-31/h1,3-6,9-15,20H,2,7-8,16-19H2,(H2,29,30,32,36)