N-(cyclopentylcarbamothioyl)-2-phenethyloxy-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-2-phenethyloxy-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-2-phenethyloxy-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-2-phenethyloxybenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-2-phenethyloxy-benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2S/c24-20(23-21(26)22-17-10-4-5-11-17)18-12-6-7-13-19(18)25-15-14-16-8-2-1-3-9-16/h1-3,6-9,12-13,17H,4-5,10-11,14-15H2,(H2,22,23,24,26)