N-(cyclopentylcarbamothioyl)-3-phenethyloxy-benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-3-phenethyloxy-benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-3-phenethyloxy-benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-3-phenethyloxybenzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-3-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=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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