N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]cyclobutanecarboxamide

Systemtic Name: N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]cyclobutanecarboxamide Openeye Name: N-[(4-phenylthiazol-2-yl)carbamothioyl]cyclobutanecarboxamide CAS Name: N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]cyclobutanecarboxamide IUPAC Name: N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]cyclobutanecarboxamide Traditional Name: N-[(4-phenylthiazol-2-yl)thiocarbamoyl]cyclobutanecarboxamide Formula: C15H15N3OS2 MolecularWeight: 317.4291

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C15H15N3OS2/c19-13(11-7-4-8-11)17-14(20)18-15-16-12(9-21-15)10-5-2-1-3-6-10/h1-3,5-6,9,11H,4,7-8H2,(H2,16,17,18,19,20)