N-(cyclopentylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide Openeye Name: N-(cyclopentylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-(cyclopentylcarbamothioyl)-3-(2-phenoxyethoxy)benzamide Traditional Name: N-(cyclopentylthiocarbamoyl)-3-(2-phenoxyethoxy)benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c24-20(23-21(27)22-17-8-4-5-9-17)16-7-6-12-19(15-16)26-14-13-25-18-10-2-1-3-11-18/h1-3,6-7,10-12,15,17H,4-5,8-9,13-14H2,(H2,22,23,24,27)