N-[(4-cyanophenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(4-cyanophenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(4-cyanophenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(4-cyanoanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(4-cyanophenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H15N3OS/c15-9-10-5-7-12(8-6-10)16-14(19)17-13(18)11-3-1-2-4-11/h5-8,11H,1-4H2,(H2,16,17,18,19)