N-[(4-cyanophenyl)carbamothioyl]cyclobutanecarboxamide

Systemtic Name: N-[(4-cyanophenyl)carbamothioyl]cyclobutanecarboxamide Openeye Name: N-[(4-cyanophenyl)carbamothioyl]cyclobutanecarboxamide CAS Name: N-[(4-cyanoanilino)-sulfanylidenemethyl]cyclobutanecarboxamide IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]cyclobutanecarboxamide Traditional Name: N-[(4-cyanophenyl)thiocarbamoyl]cyclobutanecarboxamide Formula: C13H13N3OS MolecularWeight: 259.32682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H13N3OS/c14-8-9-4-6-11(7-5-9)15-13(18)16-12(17)10-2-1-3-10/h4-7,10H,1-3H2,(H2,15,16,17,18)