N-[(2-phenylphenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(2-phenylphenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(2-phenylphenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(2-phenylanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(2-phenylphenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(2-phenylphenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C19H20N2OS MolecularWeight: 324.4399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H20N2OS/c22-18(15-10-4-5-11-15)21-19(23)20-17-13-7-6-12-16(17)14-8-2-1-3-9-14/h1-3,6-9,12-13,15H,4-5,10-11H2,(H2,20,21,22,23)