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

Systemtic Name: N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(4-phenylthiazol-2-yl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(4-phenylthiazol-2-yl)thiocarbamoyl]cyclopentanecarboxamide Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3OS2/c20-14(12-8-4-5-9-12)18-15(21)19-16-17-13(10-22-16)11-6-2-1-3-7-11/h1-3,6-7,10,12H,4-5,8-9H2,(H2,17,18,19,20,21)