N-[(4-phenyloxan-4-yl)methylcarbamothioyl]benzamide

Systemtic Name: N-[(4-phenyloxan-4-yl)methylcarbamothioyl]benzamide Openeye Name: N-[(4-phenyltetrahydropyran-4-yl)methylcarbamothioyl]benzamide CAS Name: N-[[(4-phenyl-4-oxanyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-phenyloxan-4-yl)methylcarbamothioyl]benzamide Traditional Name: N-[(4-phenyltetrahydropyran-4-yl)methylthiocarbamoyl]benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=S)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COCCC1(CNC(=S)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S/c23-18(16-7-3-1-4-8-16)22-19(25)21-15-20(11-13-24-14-12-20)17-9-5-2-6-10-17/h1-10H,11-15H2,(H2,21,22,23,25)