N-(cyclopentylcarbamothioyl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(cyclopentylcarbamothioyl)benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-4-phenylmethoxybenzamide Traditional Name: 4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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