N-(cyclopentylcarbamothioyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(cyclopentylcarbamothioyl)benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(cyclopentylthiocarbamoyl)benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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