N-[(2-cyanophenyl)carbamothioyl]cyclobutanecarboxamide

Systemtic Name: N-[(2-cyanophenyl)carbamothioyl]cyclobutanecarboxamide Openeye Name: N-[(2-cyanophenyl)carbamothioyl]cyclobutanecarboxamide CAS Name: N-[(2-cyanoanilino)-sulfanylidenemethyl]cyclobutanecarboxamide IUPAC Name: N-[(2-cyanophenyl)carbamothioyl]cyclobutanecarboxamide Traditional Name: N-[(2-cyanophenyl)thiocarbamoyl]cyclobutanecarboxamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(=S)NC2=CC=CC=C2C#N

Isomeric SMILES

C1CC(C1)C(=O)NC(=S)NC2=CC=CC=C2C#N

InChI

InChI=1S/C13H13N3OS/c14-8-10-4-1-2-7-11(10)15-13(18)16-12(17)9-5-3-6-9/h1-2,4,7,9H,3,5-6H2,(H2,15,16,17,18)